4-[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C19H26N6O2S2 MolecularWeight: 434.57874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SCC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SCC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H26N6O2S2/c1-14(2)12-20-17-22-23-19(29-17)28-13-16(26)24-8-10-25(11-9-24)18(27)21-15-6-4-3-5-7-15/h3-7,14H,8-13H2,1-2H3,(H,20,22)(H,21,27)