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

Systemtic Name: N-(4-phenylbutan-2-yl)-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-(1-methyl-3-phenyl-propyl)propanamide CAS Name: N-(4-phenylbutan-2-yl)-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-phenylbutan-2-yl)propanamide Traditional Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-isopropyl-amino]-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C25H32N4OS MolecularWeight: 436.61278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(=O)NC(C)CCC1=CC=CC=C1)C2=NC(=NS2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N(CCC(=O)NC(C)CCC1=CC=CC=C1)C2=NC(=NS2)CC3=CC=CC=C3

InChI

InChI=1S/C25H32N4OS/c1-19(2)29(25-27-23(28-31-25)18-22-12-8-5-9-13-22)17-16-24(30)26-20(3)14-15-21-10-6-4-7-11-21/h4-13,19-20H,14-18H2,1-3H3,(H,26,30)