N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]thiophene-2-carboxamide Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(S2)C(=O)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](C)NC(=O)C2=CC=C(S2)C(=O)C)OCCC

InChI

InChI=1S/C21H27NO4S/c1-5-11-25-17-8-7-16(13-18(17)26-12-6-2)14(3)22-21(24)20-10-9-19(27-20)15(4)23/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,22,24)/t14-/m0/s1