6-azanyl-3-(4-methylphenyl)-5-thiophen-2-yl-cyclohex-2-en-1-one

Systemtic Name: 6-azanyl-3-(4-methylphenyl)-5-thiophen-2-yl-cyclohex-2-en-1-one Openeye Name: 6-amino-3-(p-tolyl)-5-(2-thienyl)cyclohex-2-en-1-one CAS Name: 6-amino-3-(4-methylphenyl)-5-thiophen-2-yl-1-cyclohex-2-enone IUPAC Name: 6-amino-3-(4-methylphenyl)-5-thiophen-2-ylcyclohex-2-en-1-one Traditional Name: 6-amino-3-(p-tolyl)-5-(2-thienyl)cyclohex-2-en-1-one Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C(C(C2)C3=CC=CS3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C(C(C2)C3=CC=CS3)N

InChI

InChI=1S/C17H17NOS/c1-11-4-6-12(7-5-11)13-9-14(16-3-2-8-20-16)17(18)15(19)10-13/h2-8,10,14,17H,9,18H2,1H3