4-(3-methylphenyl)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]piperazine-1-carboxamide

Systemtic Name: 4-(3-methylphenyl)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]piperazine-1-carboxamide Openeye Name: N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]-4-(m-tolyl)piperazine-1-carboxamide CAS Name: 4-(3-methylphenyl)-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(3-methylphenyl)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]piperazine-1-carboxamide Traditional Name: N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]-4-(m-tolyl)piperazine-1-carboxamide Formula: C22H26N4OS2 MolecularWeight: 426.59804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)NCCC3=CC=C(S3)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)NCCC3=CC=C(S3)C4=CSC(=N4)C

InChI

InChI=1S/C22H26N4OS2/c1-16-4-3-5-18(14-16)25-10-12-26(13-11-25)22(27)23-9-8-19-6-7-21(29-19)20-15-28-17(2)24-20/h3-7,14-15H,8-13H2,1-2H3,(H,23,27)