(2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-methoxynaphthalen-1-yl)methanone

Systemtic Name: (2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-methoxynaphthalen-1-yl)methanone Openeye Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-methoxy-1-naphthyl)methanone CAS Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-methoxy-1-naphthalenyl)methanone IUPAC Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-methoxynaphthalen-1-yl)methanone Traditional Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-methoxy-1-naphthyl)methanone Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)C3=C(SC4=C3CCC4)N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)C3=C(SC4=C3CCC4)N

InChI

InChI=1S/C19H17NO2S/c1-22-15-10-9-13(11-5-2-3-6-12(11)15)18(21)17-14-7-4-8-16(14)23-19(17)20/h2-3,5-6,9-10H,4,7-8,20H2,1H3