N-[1-[(3-methoxy-4-propoxy-phenyl)methylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(3-methoxy-4-propoxy-phenyl)methylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[(3-methoxy-4-propoxy-phenyl)methylamino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[(3-methoxy-4-propoxyphenyl)methylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(3-methoxy-4-propoxyphenyl)methylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[(3-methoxy-4-propoxy-benzyl)amino]-1-methyl-ethyl]thiophene-2-carboxamide Formula: C19H24N2O4S MolecularWeight: 376.46986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C(C)NC(=O)C2=CC=CS2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C(C)NC(=O)C2=CC=CS2)OC

InChI

InChI=1S/C19H24N2O4S/c1-4-9-25-15-8-7-14(11-16(15)24-3)12-20-18(22)13(2)21-19(23)17-6-5-10-26-17/h5-8,10-11,13H,4,9,12H2,1-3H3,(H,20,22)(H,21,23)