5-acetamido-N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]thiophene-2-carboxamide Openeye Name: 5-acetamido-N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]thiophene-2-carboxamide CAS Name: 5-acetamido-N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]thiophene-2-carboxamide Traditional Name: 5-acetamido-N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]thiophene-2-carboxamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(S3)NC(=O)C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(S3)NC(=O)C

InChI

InChI=1S/C16H16N2O4S/c1-9(11-3-4-12-13(7-11)22-8-21-12)17-16(20)14-5-6-15(23-14)18-10(2)19/h3-7,9H,8H2,1-2H3,(H,17,20)(H,18,19)/t9-/m0/s1