N-(diphenylmethyl)-N-methyl-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(diphenylmethyl)-N-methyl-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-benzhydryl-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: N-(diphenylmethyl)-N-methyl-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-benzhydryl-N-methyl-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-benzhydryl-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-acetamide Formula: C21H24N4OS2 MolecularWeight: 412.57146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NN=C(S1)SCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC1=NN=C(S1)SCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4OS2/c1-15(2)22-20-23-24-21(28-20)27-14-18(26)25(3)19(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,19H,14H2,1-3H3,(H,22,23)