2-[3-(5-bromanylfuran-2-yl)prop-2-enoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[3-(5-bromanylfuran-2-yl)prop-2-enoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[3-(5-bromo-2-furyl)prop-2-enoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[3-(5-bromo-2-furanyl)-1-oxoprop-2-enyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[3-(5-bromofuran-2-yl)prop-2-enoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[3-(5-bromo-2-furyl)acryloyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C15H13BrN2O3S MolecularWeight: 381.24432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C=CC3=CC=C(O3)Br

InChI

InChI=1S/C15H13BrN2O3S/c16-11-6-4-8(21-11)5-7-12(19)18-15-13(14(17)20)9-2-1-3-10(9)22-15/h4-7H,1-3H2,(H2,17,20)(H,18,19)