N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(homoveratrylamino)-3-keto-propyl]thiophene-3-carboxamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCNC(=O)C2=CSC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCNC(=O)C2=CSC=C2)OC

InChI

InChI=1S/C18H22N2O4S/c1-23-15-4-3-13(11-16(15)24-2)5-8-19-17(21)6-9-20-18(22)14-7-10-25-12-14/h3-4,7,10-12H,5-6,8-9H2,1-2H3,(H,19,21)(H,20,22)