4-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O2S/c1-16-8-13-27-18(16)14-22(2)15-19(25)23-9-11-24(12-10-23)20(26)21-17-6-4-3-5-7-17/h3-8,13H,9-12,14-15H2,1-2H3,(H,21,26)