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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C20H17N7OS MolecularWeight: 403.46028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C20H17N7OS/c1-12-17(29-20(22-12)16-4-2-3-11-21-16)19(28)23-14-7-5-13(6-8-14)18-24-25-26-27(18)15-9-10-15/h2-8,11,15H,9-10H2,1H3,(H,23,28)