N-[5-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[5-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[5-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[5-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[5-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[5-[4-(2,3-dimethylphenyl)piperazino]-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C3=NN=C(S3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C3=NN=C(S3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)C

InChI

InChI=1S/C24H29N5O4S/c1-15-7-6-8-18(16(15)2)28-9-11-29(12-10-28)24-27-26-23(34-24)25-22(30)17-13-19(31-3)21(33-5)20(14-17)32-4/h6-8,13-14H,9-12H2,1-5H3,(H,25,26,30)