N-(3-ethylphenyl)-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepane-1-carboxamide

Systemtic Name: N-(3-ethylphenyl)-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepane-1-carboxamide Openeye Name: N-(3-ethylphenyl)-4-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]-1,4-diazepane-1-carboxamide CAS Name: N-(3-ethylphenyl)-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepane-1-carboxamide IUPAC Name: N-(3-ethylphenyl)-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepane-1-carboxamide Traditional Name: N-(3-ethylphenyl)-4-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]-1,4-diazepane-1-carboxamide Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N2CCCN(CC2)C3=NC(=NS3)CC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N2CCCN(CC2)C3=NC(=NS3)CC4=CC=C(C=C4)C

InChI

InChI=1S/C24H29N5OS/c1-3-19-6-4-7-21(16-19)25-23(30)28-12-5-13-29(15-14-28)24-26-22(27-31-24)17-20-10-8-18(2)9-11-20/h4,6-11,16H,3,5,12-15,17H2,1-2H3,(H,25,30)