N-phenyl-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propan-2-yl-ethanamide

Systemtic Name: N-phenyl-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-isopropyl-N-phenyl-acetamide CAS Name: N-phenyl-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]thio]-N-isopropyl-N-phenyl-acetamide Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4OS2/c1-15(2)24(17-11-7-4-8-12-17)18(25)14-26-20-23-22-19(27-20)21-13-16-9-5-3-6-10-16/h3-12,15H,13-14H2,1-2H3,(H,21,22)