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

Systemtic Name: N-(cyanomethyl)-4-methyl-2-[[4-(5-methylthiophen-2-yl)thiophen-3-yl]amino]pentanamide Openeye Name: N-(cyanomethyl)-4-methyl-2-[[4-(5-methyl-2-thienyl)-3-thienyl]amino]pentanamide CAS Name: N-(cyanomethyl)-4-methyl-2-[[4-(5-methyl-2-thiophenyl)-3-thiophenyl]amino]pentanamide IUPAC Name: N-(cyanomethyl)-4-methyl-2-[[4-(5-methylthiophen-2-yl)thiophen-3-yl]amino]pentanamide Traditional Name: N-(cyanomethyl)-4-methyl-2-[[4-(5-methyl-2-thienyl)-3-thienyl]amino]valeramide Formula: C17H21N3OS2 MolecularWeight: 347.49814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC=C2NC(CC(C)C)C(=O)NCC#N

Isomeric SMILES

CC1=CC=C(S1)C2=CSC=C2NC(CC(C)C)C(=O)NCC#N

InChI

InChI=1S/C17H21N3OS2/c1-11(2)8-14(17(21)19-7-6-18)20-15-10-22-9-13(15)16-5-4-12(3)23-16/h4-5,9-11,14,20H,7-8H2,1-3H3,(H,19,21)