N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-4-methyl-N-phenethyl-benzamide

Systemtic Name: N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-4-methyl-N-phenethyl-benzamide Openeye Name: N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-4-methyl-N-phenethyl-benzamide CAS Name: N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-4-methyl-N-phenethylbenzamide IUPAC Name: N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-4-methyl-N-phenethylbenzamide Traditional Name: N-[3-keto-3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-4-methyl-N-phenethyl-benzamide Formula: C28H28N4O3S MolecularWeight: 500.61192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)NC3=NN=C(S3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)NC3=NN=C(S3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N4O3S/c1-20-8-10-23(11-9-20)27(34)32(18-16-21-6-4-3-5-7-21)19-17-25(33)29-28-31-30-26(36-28)22-12-14-24(35-2)15-13-22/h3-15H,16-19H2,1-2H3,(H,29,31,33)