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

Systemtic Name: 3-methyl-N-[4-phenyl-5-(2-propyl-1,2,3,4-tetrazol-5-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 3-methyl-N-[4-phenyl-5-(2-propyltetrazol-5-yl)thiazol-2-yl]butanamide CAS Name: 3-methyl-N-[4-phenyl-5-(2-propyl-5-tetrazolyl)-2-thiazolyl]butanamide IUPAC Name: 3-methyl-N-[4-phenyl-5-(2-propyltetrazol-5-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 3-methyl-N-[4-phenyl-5-(2-propyltetrazol-5-yl)thiazol-2-yl]butyramide Formula: C18H22N6OS MolecularWeight: 370.47188

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)C2=C(N=C(S2)NC(=O)CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CCCN1N=C(N=N1)C2=C(N=C(S2)NC(=O)CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C18H22N6OS/c1-4-10-24-22-17(21-23-24)16-15(13-8-6-5-7-9-13)20-18(26-16)19-14(25)11-12(2)3/h5-9,12H,4,10-11H2,1-3H3,(H,19,20,25)