2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-(homoveratrylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)OC

InChI

InChI=1S/C19H23N3O4S/c1-25-13-7-6-11(10-14(13)26-2)8-9-21-19(24)22-18-16(17(20)23)12-4-3-5-15(12)27-18/h6-7,10H,3-5,8-9H2,1-2H3,(H2,20,23)(H2,21,22,24)