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

Systemtic Name: N-(cyanomethyl)-2-[[4-(5-ethanoylthiophen-2-yl)thiophen-3-yl]amino]-4-methyl-pentanamide Openeye Name: 2-[[4-(5-acetyl-2-thienyl)-3-thienyl]amino]-N-(cyanomethyl)-4-methyl-pentanamide CAS Name: 2-[[4-(5-acetyl-2-thiophenyl)-3-thiophenyl]amino]-N-(cyanomethyl)-4-methylpentanamide IUPAC Name: 2-[[4-(5-acetylthiophen-2-yl)thiophen-3-yl]amino]-N-(cyanomethyl)-4-methylpentanamide Traditional Name: 2-[[4-(5-acetyl-2-thienyl)-3-thienyl]amino]-N-(cyanomethyl)-4-methyl-valeramide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC#N)NC1=CSC=C1C2=CC=C(S2)C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NCC#N)NC1=CSC=C1C2=CC=C(S2)C(=O)C

InChI

InChI=1S/C18H21N3O2S2/c1-11(2)8-14(18(23)20-7-6-19)21-15-10-24-9-13(15)17-5-4-16(25-17)12(3)22/h4-5,9-11,14,21H,7-8H2,1-3H3,(H,20,23)