N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: 5-ethyl-N-[(1S)-indan-1-yl]-4-methyl-thiophene-2-carboxamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: 5-ethyl-N-[(1S)-indan-1-yl]-4-methyl-thiophene-2-carboxamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC2CCC3=CC=CC=C23)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N[C@H]2CCC3=CC=CC=C23)C

InChI

InChI=1S/C17H19NOS/c1-3-15-11(2)10-16(20-15)17(19)18-14-9-8-12-6-4-5-7-13(12)14/h4-7,10,14H,3,8-9H2,1-2H3,(H,18,19)/t14-/m0/s1