2-[(2-azanyl-4-methyl-pentanoyl)-(5-azanylpentanoyl)amino]-N,3,3-trimethyl-2-(triphenylmethyl)sulfanyl-butanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-pentanoyl)-(5-azanylpentanoyl)amino]-N,3,3-trimethyl-2-(triphenylmethyl)sulfanyl-butanamide Openeye Name: 2-[(2-amino-4-methyl-pentanoyl)-(5-aminopentanoyl)amino]-N,3,3-trimethyl-2-tritylsulfanyl-butanamide CAS Name: 2-[(2-amino-4-methyl-1-oxopentyl)-(5-amino-1-oxopentyl)amino]-N,3,3-trimethyl-2-[(triphenylmethyl)thio]butanamide IUPAC Name: 2-[(2-amino-4-methylpentanoyl)-(5-aminopentanoyl)amino]-N,3,3-trimethyl-2-tritylsulfanylbutanamide Traditional Name: 2-[(2-amino-4-methyl-pentanoyl)-(5-aminopentanoyl)amino]-N,3,3-trimethyl-2-(tritylthio)butyramide Formula: C37H50N4O3S MolecularWeight: 630.8829

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C(=O)CCCCN)C(C(=O)NC)(C(C)(C)C)SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)CC(C(=O)N(C(=O)CCCCN)C(C(=O)NC)(C(C)(C)C)SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C37H50N4O3S/c1-27(2)26-31(39)33(43)41(32(42)24-16-17-25-38)37(34(44)40-6,35(3,4)5)45-36(28-18-10-7-11-19-28,29-20-12-8-13-21-29)30-22-14-9-15-23-30/h7-15,18-23,27,31H,16-17,24-26,38-39H2,1-6H3,(H,40,44)