N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H18N2O4S/c21-17(20-12-2-3-12)10-19-18(22)16-6-5-15(25-16)11-1-4-13-14(9-11)24-8-7-23-13/h1,4-6,9,12H,2-3,7-8,10H2,(H,19,22)(H,20,21)