N-[2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-N-cyclopentyl-pyridine-3-carboxamide

Systemtic Name: N-[2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-N-cyclopentyl-pyridine-3-carboxamide Openeye Name: N-[2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-oxo-ethyl]-N-cyclopentyl-pyridine-3-carboxamide CAS Name: N-[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl]-N-cyclopentyl-3-pyridinecarboxamide IUPAC Name: N-[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl]-N-cyclopentylpyridine-3-carboxamide Traditional Name: N-[2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-keto-ethyl]-N-cyclopentyl-nicotinamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)N(CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H26N4O3S/c23-20(28)19-16-9-3-4-10-17(16)30-21(19)25-18(27)13-26(15-7-1-2-8-15)22(29)14-6-5-11-24-12-14/h5-6,11-12,15H,1-4,7-10,13H2,(H2,23,28)(H,25,27)