3-[[(Z)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enoyl]amino]thiophene-2-carboxamide

Systemtic Name: 3-[[(Z)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enoyl]amino]thiophene-2-carboxamide Openeye Name: 3-[[(Z)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enoyl]amino]thiophene-2-carboxamide CAS Name: 3-[[(Z)-2-cyano-1-oxo-3-(1H-pyrrol-2-yl)prop-2-enyl]amino]-2-thiophenecarboxamide IUPAC Name: 3-[[(Z)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enoyl]amino]thiophene-2-carboxamide Traditional Name: 3-[[(Z)-2-cyano-3-(1H-pyrrol-2-yl)acryloyl]amino]thiophene-2-carboxamide Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C(C#N)C(=O)NC2=C(SC=C2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O2S/c14-7-8(6-9-2-1-4-16-9)13(19)17-10-3-5-20-11(10)12(15)18/h1-6,16H,(H2,15,18)(H,17,19)/b8-6-