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

Systemtic Name: N-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-[2-(4-ethyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[4-(4,5-dimethylthiazol-2-yl)-1-[2-(4-ethyl-5-oxo-tetrazol-1-yl)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[4-(4,5-dimethyl-2-thiazolyl)-1-[2-(4-ethyl-5-oxo-1-tetrazolyl)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[4-(4,5-dimethylthiazol-2-yl)-1-[2-(4-ethyl-5-keto-tetrazol-1-yl)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C24H33N7O2S MolecularWeight: 483.62952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCN3C(=O)N(N=N3)CC)C4=NC(=C(S4)C)C

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCN3C(=O)N(N=N3)CC)C4=NC(=C(S4)C)C

InChI

InChI=1S/C24H33N7O2S/c1-5-21(32)31(20-10-8-7-9-11-20)24(22-25-18(3)19(4)34-22)12-14-28(15-13-24)16-17-30-23(33)29(6-2)26-27-30/h7-11H,5-6,12-17H2,1-4H3