N-[(2R)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-methyl-1-(4-p-anisylpiperazine-1-carbonyl)propyl]thiophene-2-carboxamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=CC=C(C=C2)OC)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)CC2=CC=C(C=C2)OC)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H29N3O3S/c1-16(2)20(23-21(26)19-5-4-14-29-19)22(27)25-12-10-24(11-13-25)15-17-6-8-18(28-3)9-7-17/h4-9,14,16,20H,10-13,15H2,1-3H3,(H,23,26)/t20-/m1/s1