3-[[(Z)-2-cyano-3-(4-cyanophenyl)prop-2-enoyl]amino]thiophene-2-carboxamide

Systemtic Name: 3-[[(Z)-2-cyano-3-(4-cyanophenyl)prop-2-enoyl]amino]thiophene-2-carboxamide Openeye Name: 3-[[(Z)-2-cyano-3-(4-cyanophenyl)prop-2-enoyl]amino]thiophene-2-carboxamide CAS Name: 3-[[(Z)-2-cyano-3-(4-cyanophenyl)-1-oxoprop-2-enyl]amino]-2-thiophenecarboxamide IUPAC Name: 3-[[(Z)-2-cyano-3-(4-cyanophenyl)prop-2-enoyl]amino]thiophene-2-carboxamide Traditional Name: 3-[[(Z)-2-cyano-3-(4-cyanophenyl)acryloyl]amino]thiophene-2-carboxamide Formula: C16H10N4O2S MolecularWeight: 322.3412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=C(SC=C2)C(=O)N)C#N

Isomeric SMILES

C1=CC(=CC=C1/C=C(/C#N)\C(=O)NC2=C(SC=C2)C(=O)N)C#N

InChI

InChI=1S/C16H10N4O2S/c17-8-11-3-1-10(2-4-11)7-12(9-18)16(22)20-13-5-6-23-14(13)15(19)21/h1-7H,(H2,19,21)(H,20,22)/b12-7-