3-(4-methylphenyl)-N-(1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-(1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide Openeye Name: 3-(p-tolyl)-N-(1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide CAS Name: 3-(4-methylphenyl)-N-(1,3,4-thiadiazol-2-yl)-1-adamantanecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-(1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide Traditional Name: 3-(p-tolyl)-N-(1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)NC5=NN=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)NC5=NN=CS5

InChI

InChI=1S/C20H23N3OS/c1-13-2-4-16(5-3-13)19-7-14-6-15(8-19)10-20(9-14,11-19)17(24)22-18-23-21-12-25-18/h2-5,12,14-15H,6-11H2,1H3,(H,22,23,24)