N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[cyclopropyl(p-anisyl)amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N2O3S/c1-23-15-8-4-13(5-9-15)12-20(14-6-7-14)17(21)11-19-18(22)16-3-2-10-24-16/h2-5,8-10,14H,6-7,11-12H2,1H3,(H,19,22)