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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-[3-(cycloheptylcarbamoyl)piperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-[3-(cycloheptylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-[[3-[(cycloheptylamino)-oxomethyl]-1-piperidinyl]-oxomethyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-[3-(cycloheptylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-[3-(cycloheptylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Formula: C24H29N5O5S MolecularWeight: 499.58256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2CCCN(C2)C(=O)C3=NN=C(S3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2CCCN(C2)C(=O)C3=NN=C(S3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H29N5O5S/c30-20(25-16-7-3-1-2-4-8-16)15-6-5-11-29(13-15)24(32)23-28-27-22(35-23)21(31)26-17-9-10-18-19(12-17)34-14-33-18/h9-10,12,15-16H,1-8,11,13-14H2,(H,25,30)(H,26,31)