N-[(1S,2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(1S,2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R,2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-2-(2-thienyl)ethyl]thiophene-2-carboxamide CAS Name: N-[(1S,2R)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(1S,2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-ylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R,2S)-2-[4-(2-methoxyphenyl)piperazino]-1-methyl-2-(2-thienyl)ethyl]thiophene-2-carboxamide Formula: C23H27N3O2S2 MolecularWeight: 441.60938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)C3=CC=CC=C3OC)NC(=O)C4=CC=CS4

Isomeric SMILES

C[C@H]([C@@H](C1=CC=CS1)N2CCN(CC2)C3=CC=CC=C3OC)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H27N3O2S2/c1-17(24-23(27)21-10-6-16-30-21)22(20-9-5-15-29-20)26-13-11-25(12-14-26)18-7-3-4-8-19(18)28-2/h3-10,15-17,22H,11-14H2,1-2H3,(H,24,27)/t17-,22+/m1/s1