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

Systemtic Name: (2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-ethylphenyl)methanone Openeye Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-ethylphenyl)methanone CAS Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-ethylphenyl)methanone IUPAC Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-ethylphenyl)methanone Traditional Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-ethylphenyl)methanone Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCC3)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCC3)N

InChI

InChI=1S/C16H17NOS/c1-2-10-6-8-11(9-7-10)15(18)14-12-4-3-5-13(12)19-16(14)17/h6-9H,2-5,17H2,1H3