(Z)-2,3-diphenyl-N-[5-(phenylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide

Systemtic Name: (Z)-2,3-diphenyl-N-[5-(phenylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide Openeye Name: (Z)-2,3-diphenyl-N-[5-(phenylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: (Z)-2,3-diphenyl-N-[5-[(phenylthio)methyl]-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (Z)-2,3-diphenyl-N-[5-(phenylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide Traditional Name: (Z)-2,3-diphenyl-N-[5-[(phenylthio)methyl]-1,3,4-thiadiazol-2-yl]acrylamide Formula: C24H19N3OS2 MolecularWeight: 429.55716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=NN=C(S3)CSC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)NC3=NN=C(S3)CSC4=CC=CC=C4

InChI

InChI=1S/C24H19N3OS2/c28-23(21(19-12-6-2-7-13-19)16-18-10-4-1-5-11-18)25-24-27-26-22(30-24)17-29-20-14-8-3-9-15-20/h1-16H,17H2,(H,25,27,28)/b21-16-