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

Systemtic Name: N-(diphenylmethyl)-2-[[5-(3-phenylpropanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-benzhydryl-2-[[5-(3-phenylpropanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(diphenylmethyl)-2-[[5-[(1-oxo-3-phenylpropyl)amino]-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-benzhydryl-2-[[5-(3-phenylpropanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-benzhydryl-2-[[5-(hydrocinnamoylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C27H26N4O2S2 MolecularWeight: 502.65094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NN=C(S3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NN=C(S3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O2S2/c1-19(25(33)29-24(21-13-7-3-8-14-21)22-15-9-4-10-16-22)34-27-31-30-26(35-27)28-23(32)18-17-20-11-5-2-6-12-20/h2-16,19,24H,17-18H2,1H3,(H,29,33)(H,28,30,32)