N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C17H13N5OS2 MolecularWeight: 367.44802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C17H13N5OS2/c1-11-2-7-15(25-11)14-8-24-17(20-14)21-16(23)12-3-5-13(6-4-12)22-10-18-9-19-22/h2-10H,1H3,(H,20,21,23)