5-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexen-1-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexen-1-yl)ethyl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexen-1-yl)ethyl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[2-(1-cyclohexenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexen-1-yl)ethyl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexen-1-yl)ethyl]thiophene-2-carboxamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21NO3S/c22-20(21-11-10-14-4-2-1-3-5-14)19-9-8-18(25-19)15-6-7-16-17(12-15)24-13-23-16/h4,6-9,12H,1-3,5,10-11,13H2,(H,21,22)