N-(4-methylphenyl)-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-propan-2-yl-amino]propanamide

Systemtic Name: N-(4-methylphenyl)-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-propan-2-yl-amino]propanamide Openeye Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-isopropyl-amino]-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-propan-2-ylamino]propanamide IUPAC Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-propan-2-ylamino]-N-(4-methylphenyl)propanamide Traditional Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-isopropyl-amino]-N-(p-tolyl)propionamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN(C2=NC(=NS2)CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN(C2=NC(=NS2)CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H26N4OS/c1-16(2)26(14-13-21(27)23-19-11-9-17(3)10-12-19)22-24-20(25-28-22)15-18-7-5-4-6-8-18/h4-12,16H,13-15H2,1-3H3,(H,23,27)