N-[2-chloranyl-5-[(2-cyclopentyloxypyridin-3-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[(2-cyclopentyloxypyridin-3-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[[2-(cyclopentoxy)-3-pyridyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[(2-cyclopentyloxy-3-pyridinyl)methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[(2-cyclopentyloxypyridin-3-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[[2-(cyclopentoxy)-3-pyridyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H22ClN3O3S/c24-18-10-9-15(13-19(18)27-22(29)20-8-4-12-31-20)21(28)26-14-16-5-3-11-25-23(16)30-17-6-1-2-7-17/h3-5,8-13,17H,1-2,6-7,14H2,(H,26,28)(H,27,29)