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

Systemtic Name: 2-[[(E)-2-cyano-3-(dimethylamino)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[(E)-2-cyano-3-(dimethylamino)prop-2-enoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[(E)-2-cyano-3-(dimethylamino)-1-oxoprop-2-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[(E)-2-cyano-3-(dimethylamino)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[(E)-2-cyano-3-(dimethylamino)acryloyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C#N)C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N

Isomeric SMILES

CN(C)/C=C(\C#N)/C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N

InChI

InChI=1S/C15H18N4O2S/c1-19(2)8-9(7-16)14(21)18-15-12(13(17)20)10-5-3-4-6-11(10)22-15/h8H,3-6H2,1-2H3,(H2,17,20)(H,18,21)/b9-8+