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

Systemtic Name: N-cyclopentyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide Openeye Name: N-cyclopentyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide CAS Name: N-cyclopentyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophenecarboxamide IUPAC Name: N-cyclopentyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide Traditional Name: N-cyclopentyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H19NO3S/c20-18(19-13-3-1-2-4-13)17-8-7-16(23-17)12-5-6-14-15(11-12)22-10-9-21-14/h5-8,11,13H,1-4,9-10H2,(H,19,20)