1-[1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-[(3-carbamoyl-2-thienyl)amino]-1-methyl-2-oxo-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[1-[(3-carbamoyl-2-thiophenyl)amino]-1-oxopropan-2-yl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-[(3-carbamoylthiophen-2-yl)amino]-1-oxopropan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-[(3-carbamoyl-2-thienyl)amino]-2-keto-1-methyl-ethyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C(=O)N)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H26N4O4S/c1-13(19(27)24-21-15(18(22)26)9-12-30-21)25-10-7-14(8-11-25)20(28)23-16-5-3-4-6-17(16)29-2/h3-6,9,12-14H,7-8,10-11H2,1-2H3,(H2,22,26)(H,23,28)(H,24,27)