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

Systemtic Name: 3,3-dimethyl-N-[5-(2-methyl-1,2,3,4-tetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]butanamide Openeye Name: 3,3-dimethyl-N-[5-(2-methyltetrazol-5-yl)-4-phenyl-thiazol-2-yl]butanamide CAS Name: 3,3-dimethyl-N-[5-(2-methyl-5-tetrazolyl)-4-phenyl-2-thiazolyl]butanamide IUPAC Name: 3,3-dimethyl-N-[5-(2-methyltetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]butanamide Traditional Name: 3,3-dimethyl-N-[5-(2-methyltetrazol-5-yl)-4-phenyl-thiazol-2-yl]butyramide Formula: C17H20N6OS MolecularWeight: 356.4453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N6OS/c1-17(2,3)10-12(24)18-16-19-13(11-8-6-5-7-9-11)14(25-16)15-20-22-23(4)21-15/h5-9H,10H2,1-4H3,(H,18,19,24)