N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidino]-3-keto-propyl]thiophene-3-carboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCNC(=O)C3=CSC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCNC(=O)C3=CSC=C3)OC

InChI

InChI=1S/C20H24N2O4S/c1-25-15-5-6-16(18(12-15)26-2)17-4-3-10-22(17)19(23)7-9-21-20(24)14-8-11-27-13-14/h5-6,8,11-13,17H,3-4,7,9-10H2,1-2H3,(H,21,24)