N-cyclohexyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-prop-2-enyl-thiophene-2-carboxamide

Systemtic Name: N-cyclohexyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-prop-2-enyl-thiophene-2-carboxamide Openeye Name: N-allyl-N-cyclohexyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide CAS Name: N-cyclohexyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-prop-2-enyl-2-thiophenecarboxamide IUPAC Name: N-cyclohexyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-prop-2-enylthiophene-2-carboxamide Traditional Name: N-allyl-N-cyclohexyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCCC1)C(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C=CCN(C1CCCCC1)C(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25NO3S/c1-2-12-23(17-6-4-3-5-7-17)22(24)21-11-10-20(27-21)16-8-9-18-19(15-16)26-14-13-25-18/h2,8-11,15,17H,1,3-7,12-14H2