N-[5-azanyl-3-cyano-4-(4-methoxyphenyl)thiophen-2-yl]benzamide

Systemtic Name: N-[5-azanyl-3-cyano-4-(4-methoxyphenyl)thiophen-2-yl]benzamide Openeye Name: N-[5-amino-3-cyano-4-(4-methoxyphenyl)-2-thienyl]benzamide CAS Name: N-[5-amino-3-cyano-4-(4-methoxyphenyl)-2-thiophenyl]benzamide IUPAC Name: N-[5-amino-3-cyano-4-(4-methoxyphenyl)thiophen-2-yl]benzamide Traditional Name: N-[5-amino-3-cyano-4-(4-methoxyphenyl)-2-thienyl]benzamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=C2C#N)NC(=O)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=C2C#N)NC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C19H15N3O2S/c1-24-14-9-7-12(8-10-14)16-15(11-20)19(25-17(16)21)22-18(23)13-5-3-2-4-6-13/h2-10H,21H2,1H3,(H,22,23)