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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C19H16N6OS2 MolecularWeight: 408.49994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C19H16N6OS2/c1-11-16(28-19(20-11)13-8-9-27-10-13)18(26)21-14-4-2-12(3-5-14)17-22-23-24-25(17)15-6-7-15/h2-5,8-10,15H,6-7H2,1H3,(H,21,26)