2-azanyl-5-[bis(azanyl)methylideneamino]-N-(4-methyl-1,3-thiazol-2-yl)-N-(phenylmethyl)pentanamide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(4-methyl-1,3-thiazol-2-yl)-N-(phenylmethyl)pentanamide Openeye Name: 2-amino-N-benzyl-5-guanidino-N-(4-methylthiazol-2-yl)pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-(4-methyl-2-thiazolyl)-N-(phenylmethyl)pentanamide IUPAC Name: 2-amino-N-benzyl-5-(diaminomethylideneamino)-N-(4-methyl-1,3-thiazol-2-yl)pentanamide Traditional Name: 2-amino-N-benzyl-5-guanidino-N-(4-methylthiazol-2-yl)valeramide Formula: C17H24N6OS MolecularWeight: 360.47706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(CC2=CC=CC=C2)C(=O)C(CCCN=C(N)N)N

Isomeric SMILES

CC1=CSC(=N1)N(CC2=CC=CC=C2)C(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C17H24N6OS/c1-12-11-25-17(22-12)23(10-13-6-3-2-4-7-13)15(24)14(18)8-5-9-21-16(19)20/h2-4,6-7,11,14H,5,8-10,18H2,1H3,(H4,19,20,21)