4-(2-phenylethanoylamino)-N-[5-(3-phenylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-(2-phenylethanoylamino)-N-[5-(3-phenylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-[5-(3-phenylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-[5-(3-phenylpropylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-[5-(3-phenylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-[(2-phenylacetyl)amino]-N-[5-(3-phenylpropylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C26H24N4O2S2 MolecularWeight: 488.62436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCSC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCSC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2S2/c31-23(18-20-10-5-2-6-11-20)27-22-15-13-21(14-16-22)24(32)28-25-29-30-26(34-25)33-17-7-12-19-8-3-1-4-9-19/h1-6,8-11,13-16H,7,12,17-18H2,(H,27,31)(H,28,29,32)