N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2S/c1-19-12-13-22(31-19)25(30)26-18-23(29)27-14-16-28(17-15-27)24(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-13,24H,14-18H2,1H3,(H,26,30)