2-[[4-(3-acetamidophenyl)thiophen-3-yl]amino]-N-(cyanomethyl)-4-methyl-pentanamide

Systemtic Name: 2-[[4-(3-acetamidophenyl)thiophen-3-yl]amino]-N-(cyanomethyl)-4-methyl-pentanamide Openeye Name: 2-[[4-(3-acetamidophenyl)-3-thienyl]amino]-N-(cyanomethyl)-4-methyl-pentanamide CAS Name: 2-[[4-(3-acetamidophenyl)-3-thiophenyl]amino]-N-(cyanomethyl)-4-methylpentanamide IUPAC Name: 2-[[4-(3-acetamidophenyl)thiophen-3-yl]amino]-N-(cyanomethyl)-4-methylpentanamide Traditional Name: 2-[[4-(3-acetamidophenyl)-3-thienyl]amino]-N-(cyanomethyl)-4-methyl-valeramide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2S/c1-13(2)9-18(20(26)22-8-7-21)24-19-12-27-11-17(19)15-5-4-6-16(10-15)23-14(3)25/h4-6,10-13,18,24H,8-9H2,1-3H3,(H,22,26)(H,23,25)