N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-4-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-4-(thiazol-4-ylmethylthio)benzamide Formula: C23H22N4OS2 MolecularWeight: 434.57698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)SCC4=CSC=N4

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)SCC4=CSC=N4

InChI

InChI=1S/C23H22N4OS2/c1-2-17-3-5-18(6-4-17)13-27-22(11-12-25-27)26-23(28)19-7-9-21(10-8-19)30-15-20-14-29-16-24-20/h3-12,14,16H,2,13,15H2,1H3,(H,26,28)