N-[2-[(3-methylthiophen-2-yl)methyl]pyrazol-3-yl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[2-[(3-methylthiophen-2-yl)methyl]pyrazol-3-yl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[2-[(3-methyl-2-thienyl)methyl]pyrazol-3-yl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[2-[(3-methyl-2-thiophenyl)methyl]-3-pyrazolyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[2-[(3-methylthiophen-2-yl)methyl]pyrazol-3-yl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[2-[(3-methyl-2-thienyl)methyl]pyrazol-3-yl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C18H16N6OS MolecularWeight: 364.42424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CC1=C(SC=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C18H16N6OS/c1-13-7-9-26-16(13)10-23-17(6-8-20-23)22-18(25)14-2-4-15(5-3-14)24-12-19-11-21-24/h2-9,11-12H,10H2,1H3,(H,22,25)