(E)-3-(2-phenacyl-5-phenylazanyl-2H-1,3,4-thiadiazol-3-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-phenacyl-5-phenylazanyl-2H-1,3,4-thiadiazol-3-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(5-anilino-2-phenacyl-2H-1,3,4-thiadiazol-3-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(5-anilino-2-phenacyl-2H-1,3,4-thiadiazol-3-yl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(5-anilino-2-phenacyl-2H-1,3,4-thiadiazol-3-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(5-anilino-2-phenacyl-2H-1,3,4-thiadiazol-3-yl)-1-phenyl-prop-2-en-1-one Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2N(N=C(S2)NC3=CC=CC=C3)C=CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2N(N=C(S2)NC3=CC=CC=C3)/C=C/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2S/c29-22(19-10-4-1-5-11-19)16-17-28-24(18-23(30)20-12-6-2-7-13-20)31-25(27-28)26-21-14-8-3-9-15-21/h1-17,24H,18H2,(H,26,27)/b17-16+