2-[(2-cyano-2-cyclopentylidene-ethanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(2-cyano-2-cyclopentylidene-ethanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-cyano-2-cyclopentylidene-acetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(2-cyano-2-cyclopentylidene-1-oxoethyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-cyano-2-cyclopentylideneacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2-cyano-2-cyclopentylidene-acetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)C1

Isomeric SMILES

C1CCC(=C(C#N)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)C1

InChI

InChI=1S/C17H19N3O2S/c18-9-12(10-5-1-2-6-10)16(22)20-17-14(15(19)21)11-7-3-4-8-13(11)23-17/h1-8H2,(H2,19,21)(H,20,22)