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

Systemtic Name: N-(3-chlorophenyl)-5-[4-(4-ethylpiperazin-1-yl)carbonylpiperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(3-chlorophenyl)-5-[4-(4-ethylpiperazine-1-carbonyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(3-chlorophenyl)-5-[[4-[(4-ethyl-1-piperazinyl)-oxomethyl]-1-piperidinyl]-oxomethyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(3-chlorophenyl)-5-[4-(4-ethylpiperazine-1-carbonyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(3-chlorophenyl)-5-[4-(4-ethylpiperazine-1-carbonyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Formula: C22H27ClN6O3S MolecularWeight: 491.00618

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=NN=C(S3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=NN=C(S3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H27ClN6O3S/c1-2-27-10-12-29(13-11-27)21(31)15-6-8-28(9-7-15)22(32)20-26-25-19(33-20)18(30)24-17-5-3-4-16(23)14-17/h3-5,14-15H,2,6-13H2,1H3,(H,24,30)