4-methyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[4-(tetrazol-1-yl)phenyl]-2-(2-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[4-(1-tetrazolyl)phenyl]-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[4-(tetrazol-1-yl)phenyl]-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[4-(tetrazol-1-yl)phenyl]-2-(2-thienyl)thiazole-5-carboxamide Formula: C16H12N6OS2 MolecularWeight: 368.43608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C16H12N6OS2/c1-10-14(25-16(18-10)13-3-2-8-24-13)15(23)19-11-4-6-12(7-5-11)22-9-17-20-21-22/h2-9H,1H3,(H,19,23)