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

Systemtic Name: 2-[2-[methyl(phenyl)amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(N-methylanilino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(N-methylanilino)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(N-methylanilino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(N-methylanilino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2S/c1-20(11-6-3-2-4-7-11)10-14(21)19-17-15(16(18)22)12-8-5-9-13(12)23-17/h2-4,6-7H,5,8-10H2,1H3,(H2,18,22)(H,19,21)