(E)-3-(4-bromophenyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acrylamide Formula: C17H13BrN2OS MolecularWeight: 373.26692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2OS/c18-12-7-4-11(5-8-12)6-9-16(21)20-17-14(10-19)13-2-1-3-15(13)22-17/h4-9H,1-3H2,(H,20,21)/b9-6+