4-(dimethylamino)-N-[(4-pentoxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide

Systemtic Name: 4-(dimethylamino)-N-[(4-pentoxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Openeye Name: 4-(dimethylamino)-N-[(4-pentoxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide CAS Name: 4-(dimethylamino)-N-[(4-pentoxyanilino)-sulfanylidenemethyl]-2-furo[3,2-c]pyridinecarboxamide IUPAC Name: 4-(dimethylamino)-N-[(4-pentoxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Traditional Name: N-[(4-amoxyphenyl)thiocarbamoyl]-4-(dimethylamino)furo[3,2-c]pyridine-2-carboxamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=C(O2)C=CN=C3N(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=C(O2)C=CN=C3N(C)C

InChI

InChI=1S/C22H26N4O3S/c1-4-5-6-13-28-16-9-7-15(8-10-16)24-22(30)25-21(27)19-14-17-18(29-19)11-12-23-20(17)26(2)3/h7-12,14H,4-6,13H2,1-3H3,(H2,24,25,27,30)