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

Systemtic Name: 2,2-dimethyl-N-[4-phenyl-5-(2-propyl-1,2,3,4-tetrazol-5-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[4-phenyl-5-(2-propyltetrazol-5-yl)thiazol-2-yl]propanamide CAS Name: 2,2-dimethyl-N-[4-phenyl-5-(2-propyl-5-tetrazolyl)-2-thiazolyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-phenyl-5-(2-propyltetrazol-5-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[4-phenyl-5-(2-propyltetrazol-5-yl)thiazol-2-yl]propionamide 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)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H22N6OS/c1-5-11-24-22-15(21-23-24)14-13(12-9-7-6-8-10-12)19-17(26-14)20-16(25)18(2,3)4/h6-10H,5,11H2,1-4H3,(H,19,20,25)