N-(cyclopropylmethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-propyl-thiophene-2-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-propyl-thiophene-2-carboxamide Openeye Name: N-(cyclopropylmethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-propyl-thiophene-2-carboxamide CAS Name: N-(cyclopropylmethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-propyl-2-thiophenecarboxamide IUPAC Name: N-(cyclopropylmethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-propylthiophene-2-carboxamide Traditional Name: N-(cyclopropylmethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-propyl-thiophene-2-carboxamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCN(CC1CC1)C(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H23NO3S/c1-2-9-21(13-14-3-4-14)20(22)19-8-7-18(25-19)15-5-6-16-17(12-15)24-11-10-23-16/h5-8,12,14H,2-4,9-11,13H2,1H3