N-(cyanomethyl)-2-[[4-(1H-indol-5-yl)thiophen-3-yl]amino]-4-methyl-pentanamide

Systemtic Name: N-(cyanomethyl)-2-[[4-(1H-indol-5-yl)thiophen-3-yl]amino]-4-methyl-pentanamide Openeye Name: N-(cyanomethyl)-2-[[4-(1H-indol-5-yl)-3-thienyl]amino]-4-methyl-pentanamide CAS Name: N-(cyanomethyl)-2-[[4-(1H-indol-5-yl)-3-thiophenyl]amino]-4-methylpentanamide IUPAC Name: N-(cyanomethyl)-2-[[4-(1H-indol-5-yl)thiophen-3-yl]amino]-4-methylpentanamide Traditional Name: N-(cyanomethyl)-2-[[4-(1H-indol-5-yl)-3-thienyl]amino]-4-methyl-valeramide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC#N)NC1=CSC=C1C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC(C)CC(C(=O)NCC#N)NC1=CSC=C1C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C20H22N4OS/c1-13(2)9-18(20(25)23-8-6-21)24-19-12-26-11-16(19)14-3-4-17-15(10-14)5-7-22-17/h3-5,7,10-13,18,22,24H,8-9H2,1-2H3,(H,23,25)