2-[(2-azanyl-4-methylsulfanyl-butanoyl)-methanoyl-amino]-4-methyl-N,N-diphenyl-pentanamide

Systemtic Name: 2-[(2-azanyl-4-methylsulfanyl-butanoyl)-methanoyl-amino]-4-methyl-N,N-diphenyl-pentanamide Openeye Name: 2-[(2-amino-4-methylsulfanyl-butanoyl)-formyl-amino]-4-methyl-N,N-diphenyl-pentanamide CAS Name: 2-[[2-amino-4-(methylthio)-1-oxobutyl]-formylamino]-4-methyl-N,N-diphenylpentanamide IUPAC Name: 2-[(2-amino-4-methylsulfanylbutanoyl)-formylamino]-4-methyl-N,N-diphenylpentanamide Traditional Name: 2-[[2-amino-4-(methylthio)butanoyl]-formyl-amino]-4-methyl-N,N-diphenyl-valeramide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)N(C=O)C(=O)C(CCSC)N

Isomeric SMILES

CC(C)CC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)N(C=O)C(=O)C(CCSC)N

InChI

InChI=1S/C24H31N3O3S/c1-18(2)16-22(26(17-28)23(29)21(25)14-15-31-3)24(30)27(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,17-18,21-22H,14-16,25H2,1-3H3