N-[3-[1-(4,5-dimethoxy-2-methyl-phenyl)ethylamino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[1-(4,5-dimethoxy-2-methyl-phenyl)ethylamino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[1-(4,5-dimethoxy-2-methyl-phenyl)ethylamino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[1-(4,5-dimethoxy-2-methylphenyl)ethylamino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[1-(4,5-dimethoxy-2-methylphenyl)ethylamino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[1-(4,5-dimethoxy-2-methyl-phenyl)ethylamino]-3-keto-propyl]thiophene-3-carboxamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)CCNC(=O)C2=CSC=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)CCNC(=O)C2=CSC=C2)OC)OC

InChI

InChI=1S/C19H24N2O4S/c1-12-9-16(24-3)17(25-4)10-15(12)13(2)21-18(22)5-7-20-19(23)14-6-8-26-11-14/h6,8-11,13H,5,7H2,1-4H3,(H,20,23)(H,21,22)