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

Systemtic Name: 2-[2-[(2-methoxyphenyl)amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(2-methoxyanilino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(2-methoxyanilino)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(2-methoxyanilino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(o-anisidino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C17H19N3O3S/c1-23-12-7-3-2-6-11(12)19-9-14(21)20-17-15(16(18)22)10-5-4-8-13(10)24-17/h2-3,6-7,19H,4-5,8-9H2,1H3,(H2,18,22)(H,20,21)