(2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-ethoxyphenyl)methanone

Systemtic Name: (2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-ethoxyphenyl)methanone Openeye Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-ethoxyphenyl)methanone CAS Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-ethoxyphenyl)methanone IUPAC Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-ethoxyphenyl)methanone Traditional Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-p-phenetyl-methanone Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCC3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCC3)N

InChI

InChI=1S/C16H17NO2S/c1-2-19-11-8-6-10(7-9-11)15(18)14-12-4-3-5-13(12)20-16(14)17/h6-9H,2-5,17H2,1H3