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

Systemtic Name: (2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-propan-2-ylphenyl)methanone Openeye Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-isopropylphenyl)methanone CAS Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-propan-2-ylphenyl)methanone IUPAC Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-propan-2-ylphenyl)methanone Traditional Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-p-cumenyl-methanone Formula: C17H19NOS MolecularWeight: 285.40386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NOS/c1-10(2)11-6-8-12(9-7-11)16(19)15-13-4-3-5-14(13)20-17(15)18/h6-10H,3-5,18H2,1-2H3