N-methyl-2-[[5-[4-(4-propan-2-yloxyphenyl)carbonylpiperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-methyl-2-[[5-[4-(4-propan-2-yloxyphenyl)carbonylpiperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[4-(4-isopropoxybenzoyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: N-methyl-2-[[5-[4-[oxo-(4-propan-2-yloxyphenyl)methyl]-1-piperazinyl]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-methyl-2-[[5-[4-(4-propan-2-yloxybenzoyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[4-(4-isopropoxybenzoyl)piperazino]-1,3,4-thiadiazol-2-yl]thio]-N-methyl-acetamide Formula: C19H25N5O3S2 MolecularWeight: 435.5635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(S3)SCC(=O)NC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(S3)SCC(=O)NC

InChI

InChI=1S/C19H25N5O3S2/c1-13(2)27-15-6-4-14(5-7-15)17(26)23-8-10-24(11-9-23)18-21-22-19(29-18)28-12-16(25)20-3/h4-7,13H,8-12H2,1-3H3,(H,20,25)