N-[3-[(2,2-diethoxy-2-pyridin-2-yl-ethyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(2,2-diethoxy-2-pyridin-2-yl-ethyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2,2-diethoxy-2-(2-pyridyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[2,2-diethoxy-2-(2-pyridinyl)ethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2,2-diethoxy-2-pyridin-2-ylethyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2,2-diethoxy-2-(2-pyridyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CS2)(C3=CC=CC=N3)OCC

Isomeric SMILES

CCOC(CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CS2)(C3=CC=CC=N3)OCC

InChI

InChI=1S/C23H25N3O4S/c1-3-29-23(30-4-2,20-12-5-6-13-24-20)16-25-21(27)17-9-7-10-18(15-17)26-22(28)19-11-8-14-31-19/h5-15H,3-4,16H2,1-2H3,(H,25,27)(H,26,28)