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

Systemtic Name: 2-[[4-(1-benzothiophen-3-yl)thiophen-3-yl]amino]-N-(cyanomethyl)-4-methyl-pentanamide Openeye Name: 2-[[4-(benzothiophen-3-yl)-3-thienyl]amino]-N-(cyanomethyl)-4-methyl-pentanamide CAS Name: 2-[[4-(1-benzothiophen-3-yl)-3-thiophenyl]amino]-N-(cyanomethyl)-4-methylpentanamide IUPAC Name: 2-[[4-(1-benzothiophen-3-yl)thiophen-3-yl]amino]-N-(cyanomethyl)-4-methylpentanamide Traditional Name: 2-[[4-(benzothiophen-3-yl)-3-thienyl]amino]-N-(cyanomethyl)-4-methyl-valeramide Formula: C20H21N3OS2 MolecularWeight: 383.53024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC#N)NC1=CSC=C1C2=CSC3=CC=CC=C32

Isomeric SMILES

CC(C)CC(C(=O)NCC#N)NC1=CSC=C1C2=CSC3=CC=CC=C32

InChI

InChI=1S/C20H21N3OS2/c1-13(2)9-17(20(24)22-8-7-21)23-18-12-25-10-16(18)15-11-26-19-6-4-3-5-14(15)19/h3-6,10-13,17,23H,8-9H2,1-2H3,(H,22,24)