5-[(2-methoxyphenyl)amino]-N-[(1S,2S)-2-phenylmethoxycyclopentyl]thiophene-2-carboxamide

Systemtic Name: 5-[(2-methoxyphenyl)amino]-N-[(1S,2S)-2-phenylmethoxycyclopentyl]thiophene-2-carboxamide Openeye Name: N-[(1S,2S)-2-benzyloxycyclopentyl]-5-(2-methoxyanilino)thiophene-2-carboxamide CAS Name: 5-(2-methoxyanilino)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-2-thiophenecarboxamide IUPAC Name: 5-(2-methoxyanilino)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]thiophene-2-carboxamide Traditional Name: N-[(1S,2S)-2-benzoxycyclopentyl]-5-(o-anisidino)thiophene-2-carboxamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=C(S2)C(=O)NC3CCCC3OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=C(S2)C(=O)N[C@H]3CCC[C@@H]3OCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3S/c1-28-20-12-6-5-10-18(20)25-23-15-14-22(30-23)24(27)26-19-11-7-13-21(19)29-16-17-8-3-2-4-9-17/h2-6,8-10,12,14-15,19,21,25H,7,11,13,16H2,1H3,(H,26,27)/t19-,21-/m0/s1