1-[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl]isonipecotamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)CC(=O)NC4=C(C=CS4)C(=O)N

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)CC(=O)NC4=C(C=CS4)C(=O)N

InChI

InChI=1S/C20H22N4O5S/c21-18(26)14-5-8-30-20(14)23-17(25)10-24-6-3-12(4-7-24)19(27)22-13-1-2-15-16(9-13)29-11-28-15/h1-2,5,8-9,12H,3-4,6-7,10-11H2,(H2,21,26)(H,22,27)(H,23,25)