N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-2-[4-(2-thienylsulfonyl)piperazino]acetamide Formula: C19H21N5O3S3 MolecularWeight: 463.59674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(S2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H21N5O3S3/c1-14-5-2-3-6-15(14)18-21-22-19(29-18)20-16(25)13-23-8-10-24(11-9-23)30(26,27)17-7-4-12-28-17/h2-7,12H,8-11,13H2,1H3,(H,20,22,25)