3-methyl-N-[5-(2-methyl-1,2,3,4-tetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]butanamide

Systemtic Name: 3-methyl-N-[5-(2-methyl-1,2,3,4-tetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]butanamide Openeye Name: 3-methyl-N-[5-(2-methyltetrazol-5-yl)-4-phenyl-thiazol-2-yl]butanamide CAS Name: 3-methyl-N-[5-(2-methyl-5-tetrazolyl)-4-phenyl-2-thiazolyl]butanamide IUPAC Name: 3-methyl-N-[5-(2-methyltetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]butanamide Traditional Name: 3-methyl-N-[5-(2-methyltetrazol-5-yl)-4-phenyl-thiazol-2-yl]butyramide Formula: C16H18N6OS MolecularWeight: 342.41872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC(=C(S1)C2=NN(N=N2)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=NC(=C(S1)C2=NN(N=N2)C)C3=CC=CC=C3

InChI

InChI=1S/C16H18N6OS/c1-10(2)9-12(23)17-16-18-13(11-7-5-4-6-8-11)14(24-16)15-19-21-22(3)20-15/h4-8,10H,9H2,1-3H3,(H,17,18,23)