N-[3-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-3-keto-propyl]thiophene-2-carboxamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCNC(=O)C3=CC=CS3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCNC(=O)C3=CC=CS3)OCO2

InChI

InChI=1S/C17H16N2O5S/c1-10(20)11-7-13-14(24-9-23-13)8-12(11)19-16(21)4-5-18-17(22)15-3-2-6-25-15/h2-3,6-8H,4-5,9H2,1H3,(H,18,22)(H,19,21)