2-[(2-fluorophenyl)carbonylamino]-N-prop-2-enyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name: 2-[(2-fluorophenyl)carbonylamino]-N-prop-2-enyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: N-allyl-2-[(2-fluorobenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: 2-[[(2-fluorophenyl)-oxomethyl]amino]-N-prop-2-enyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: 2-[(2-fluorobenzoyl)amino]-N-prop-2-enyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: N-allyl-2-[(2-fluorobenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C20H21FN2O2S MolecularWeight: 372.456343

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

C=CCNC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C20H21FN2O2S/c1-2-12-22-19(25)17-14-9-4-3-5-11-16(14)26-20(17)23-18(24)13-8-6-7-10-15(13)21/h2,6-8,10H,1,3-5,9,11-12H2,(H,22,25)(H,23,24)