2-azanyl-N-[1-(1,3-benzothiazol-2-yl)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[1-(1,3-benzothiazol-2-yl)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]ethanamide Openeye Name: 2-amino-N-[1-(1,3-benzothiazole-2-carbonyl)-4-guanidino-butyl]acetamide CAS Name: 2-amino-N-[1-(1,3-benzothiazol-2-yl)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]acetamide IUPAC Name: 2-amino-N-[1-(1,3-benzothiazol-2-yl)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]acetamide Traditional Name: 2-amino-N-[1-(1,3-benzothiazole-2-carbonyl)-4-guanidino-butyl]acetamide Formula: C15H20N6O2S MolecularWeight: 348.4233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)C(CCCN=C(N)N)NC(=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)C(CCCN=C(N)N)NC(=O)CN

InChI

InChI=1S/C15H20N6O2S/c16-8-12(22)20-10(5-3-7-19-15(17)18)13(23)14-21-9-4-1-2-6-11(9)24-14/h1-2,4,6,10H,3,5,7-8,16H2,(H,20,22)(H4,17,18,19)