N-(1,3-benzodioxol-5-yl)-5-[3-(4-propylpiperazin-1-yl)carbonylpiperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-[3-(4-propylpiperazin-1-yl)carbonylpiperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-[3-(4-propylpiperazine-1-carbonyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-[oxo-[3-[oxo-(4-propyl-1-piperazinyl)methyl]-1-piperidinyl]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-[3-(4-propylpiperazine-1-carbonyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-[3-(4-propylpiperazine-1-carbonyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Formula: C24H30N6O5S MolecularWeight: 514.5972

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2CCCN(C2)C(=O)C3=NN=C(S3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2CCCN(C2)C(=O)C3=NN=C(S3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H30N6O5S/c1-2-7-28-9-11-29(12-10-28)23(32)16-4-3-8-30(14-16)24(33)22-27-26-21(36-22)20(31)25-17-5-6-18-19(13-17)35-15-34-18/h5-6,13,16H,2-4,7-12,14-15H2,1H3,(H,25,31)