N-(diphenylmethyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(diphenylmethyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-benzhydryl-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(diphenylmethyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-benzhydryl-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-benzhydryl-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C22H26N4OS2 MolecularWeight: 426.59804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4OS2/c1-15(2)14-23-21-25-26-22(29-21)28-16(3)20(27)24-19(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,15-16,19H,14H2,1-3H3,(H,23,25)(H,24,27)