2-[(5-bromanylnaphthalen-1-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[(5-bromanylnaphthalen-1-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(5-bromonaphthalene-1-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[(5-bromo-1-naphthalenyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(5-bromonaphthalene-1-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[(5-bromo-1-naphthoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C19H15BrN2O2S MolecularWeight: 415.3036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC=CC4=C3C=CC=C4Br

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC=CC4=C3C=CC=C4Br

InChI

InChI=1S/C19H15BrN2O2S/c20-14-8-2-4-10-11(14)5-1-6-12(10)18(24)22-19-16(17(21)23)13-7-3-9-15(13)25-19/h1-2,4-6,8H,3,7,9H2,(H2,21,23)(H,22,24)