2-azanyl-N-[4-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanylidene-1-sulfanyl-pentan-2-yl]butanediamide

Systemtic Name: 2-azanyl-N-[4-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanylidene-1-sulfanyl-pentan-2-yl]butanediamide Openeye Name: 2-amino-N-[3-[(1-formyl-4-guanidino-butyl)amino]-2-oxo-1-(sulfanylmethyl)butyl]butanediamide CAS Name: 2-amino-N-[4-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-mercapto-3-oxopentan-2-yl]butanediamide IUPAC Name: 2-amino-N-[4-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-oxo-1-sulfanylpentan-2-yl]butanediamide Traditional Name: 2-amino-N-[3-[(1-formyl-4-guanidino-butyl)amino]-2-keto-1-(mercaptomethyl)butyl]succinamide Formula: C15H29N7O4S MolecularWeight: 403.50026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(CS)NC(=O)C(CC(=O)N)N)NC(CCCN=C(N)N)C=O

Isomeric SMILES

CC(C(=O)C(CS)NC(=O)C(CC(=O)N)N)NC(CCCN=C(N)N)C=O

InChI

InChI=1S/C15H29N7O4S/c1-8(21-9(6-23)3-2-4-20-15(18)19)13(25)11(7-27)22-14(26)10(16)5-12(17)24/h6,8-11,21,27H,2-5,7,16H2,1H3,(H2,17,24)(H,22,26)(H4,18,19,20)