2-[(2-cyano-3-phenyl-prop-2-enoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(2-cyano-3-phenyl-prop-2-enoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-cyano-3-phenyl-prop-2-enoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(2-cyano-1-oxo-3-phenylprop-2-enyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-cyano-3-phenylprop-2-enoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2-cyano-3-phenyl-acryloyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=CC3=CC=CC=C3)C#N)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=CC3=CC=CC=C3)C#N)C(=O)N

InChI

InChI=1S/C19H17N3O2S/c20-11-13(10-12-6-2-1-3-7-12)18(24)22-19-16(17(21)23)14-8-4-5-9-15(14)25-19/h1-3,6-7,10H,4-5,8-9H2,(H2,21,23)(H,22,24)