N-[1-[[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-benzyl-2-[[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[1-[[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-methylbenzamide Traditional Name: N-[1-benzyl-2-[[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-keto-ethyl]-2-methyl-benzamide Formula: C27H27N5O2S MolecularWeight: 485.60058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C27H27N5O2S/c1-18-9-7-8-12-22(18)24(33)28-23(17-19-10-5-4-6-11-19)25(34)29-27-31-30-26(35-27)20-13-15-21(16-14-20)32(2)3/h4-16,23H,17H2,1-3H3,(H,28,33)(H,29,31,34)