N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: 2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-N-[5-(prop-2-ynylthio)-1,3,4-thiadiazol-2-yl]-4-thiazolecarboxamide IUPAC Name: N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[5-(propargylthio)-1,3,4-thiadiazol-2-yl]-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide Formula: C24H26N8O2S3 MolecularWeight: 554.71064

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Descriptors Computed from Structure

Canonical SMILES:

C#CCSC1=NN=C(S1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

C#CCSC1=NN=C(S1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C24H26N8O2S3/c1-2-15-35-23-29-28-22(37-23)27-20(33)18-16-36-21(26-18)17-6-9-31(10-7-17)24(34)32-13-11-30(12-14-32)19-5-3-4-8-25-19/h1,3-5,8,16-17H,6-7,9-15H2,(H,27,28,33)