3-(4-methoxyphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)adamantane-1-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-adamantanecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)adamantane-1-carboxamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C23CC4CC(C2)CC(C4)(C3)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C23CC4CC(C2)CC(C4)(C3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C23H29N3O2S/c1-14(2)19-25-26-21(29-19)24-20(27)23-11-15-8-16(12-23)10-22(9-15,13-23)17-4-6-18(28-3)7-5-17/h4-7,14-16H,8-13H2,1-3H3,(H,24,26,27)