4-(5-methylpyrazol-1-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=C(S3)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=C(S3)C4=CSC(=N4)C

InChI

InChI=1S/C20H18N4OS2/c1-13-9-10-22-24(13)16-5-3-15(4-6-16)20(25)21-11-17-7-8-19(27-17)18-12-26-14(2)23-18/h3-10,12H,11H2,1-2H3,(H,21,25)