N-(3-cyanothiophen-2-yl)-4-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-4-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(3-cyano-2-thienyl)-4-(2-thienylmethoxy)benzamide CAS Name: N-(3-cyano-2-thiophenyl)-4-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(3-cyanothiophen-2-yl)-4-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(3-cyano-2-thienyl)-4-(2-thenyloxy)benzamide Formula: C17H12N2O2S2 MolecularWeight: 340.41938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)COC2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CSC(=C1)COC2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C17H12N2O2S2/c18-10-13-7-9-23-17(13)19-16(20)12-3-5-14(6-4-12)21-11-15-2-1-8-22-15/h1-9H,11H2,(H,19,20)