2-azanyl-N-[2-[4-(3-methylbutylamino)-4-oxidanylidene-butyl]phenyl]-4-methylsulfanyl-butanamide

Systemtic Name: 2-azanyl-N-[2-[4-(3-methylbutylamino)-4-oxidanylidene-butyl]phenyl]-4-methylsulfanyl-butanamide Openeye Name: 2-amino-N-[2-[4-(isopentylamino)-4-oxo-butyl]phenyl]-4-methylsulfanyl-butanamide CAS Name: 2-amino-N-[2-[4-(3-methylbutylamino)-4-oxobutyl]phenyl]-4-(methylthio)butanamide IUPAC Name: 2-amino-N-[2-[4-(3-methylbutylamino)-4-oxobutyl]phenyl]-4-methylsulfanylbutanamide Traditional Name: 2-amino-N-[2-[4-(isoamylamino)-4-keto-butyl]phenyl]-4-(methylthio)butyramide Formula: C20H33N3O2S MolecularWeight: 379.55992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CCCC1=CC=CC=C1NC(=O)C(CCSC)N

Isomeric SMILES

CC(C)CCNC(=O)CCCC1=CC=CC=C1NC(=O)C(CCSC)N

InChI

InChI=1S/C20H33N3O2S/c1-15(2)11-13-22-19(24)10-6-8-16-7-4-5-9-18(16)23-20(25)17(21)12-14-26-3/h4-5,7,9,15,17H,6,8,10-14,21H2,1-3H3,(H,22,24)(H,23,25)