4-(2-azanyl-1,3-thiazol-5-yl)-N-[1-[2-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-pyridin-3-yl]butanamide

Systemtic Name: 4-(2-azanyl-1,3-thiazol-5-yl)-N-[1-[2-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-pyridin-3-yl]butanamide Openeye Name: 4-(2-aminothiazol-5-yl)-N-[1-[2-[[4-guanidino-1-(thiazole-2-carbonyl)butyl]amino]-2-oxo-ethyl]-2-oxo-3-pyridyl]butanamide CAS Name: 4-(2-amino-5-thiazolyl)-N-[1-[2-[[5-(diaminomethylideneamino)-1-oxo-1-(2-thiazolyl)pentan-2-yl]amino]-2-oxoethyl]-2-oxo-3-pyridinyl]butanamide IUPAC Name: 4-(2-amino-1,3-thiazol-5-yl)-N-[1-[2-[[5-(diaminomethylideneamino)-1-oxo-1-(1,3-thiazol-2-yl)pentan-2-yl]amino]-2-oxoethyl]-2-oxopyridin-3-yl]butanamide Traditional Name: 4-(2-aminothiazol-5-yl)-N-[1-[2-[[4-guanidino-1-(thiazole-2-carbonyl)butyl]amino]-2-keto-ethyl]-2-keto-3-pyridyl]butyramide Formula: C23H29N9O4S2 MolecularWeight: 559.66426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)NC(=O)CCCC2=CN=C(S2)N)CC(=O)NC(CCCN=C(N)N)C(=O)C3=NC=CS3

Isomeric SMILES

C1=CN(C(=O)C(=C1)NC(=O)CCCC2=CN=C(S2)N)CC(=O)NC(CCCN=C(N)N)C(=O)C3=NC=CS3

InChI

InChI=1S/C23H29N9O4S2/c24-22(25)28-8-2-5-15(19(35)20-27-9-11-37-20)30-18(34)13-32-10-3-6-16(21(32)36)31-17(33)7-1-4-14-12-29-23(26)38-14/h3,6,9-12,15H,1-2,4-5,7-8,13H2,(H2,26,29)(H,30,34)(H,31,33)(H4,24,25,28)