2-[(2-methoxyphenyl)carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[(2-methoxyphenyl)carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(2-methoxyphenyl)carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[(2-methoxyanilino)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(2-methoxyphenyl)carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[(2-methoxyphenyl)carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C16H17N3O3S/c1-22-11-7-3-2-6-10(11)18-16(21)19-15-13(14(17)20)9-5-4-8-12(9)23-15/h2-3,6-7H,4-5,8H2,1H3,(H2,17,20)(H2,18,19,21)