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

Systemtic Name: 6-azanyl-5-(4-methylphenyl)-3-thiophen-2-yl-cyclohex-2-en-1-one Openeye Name: 6-amino-5-(p-tolyl)-3-(2-thienyl)cyclohex-2-en-1-one CAS Name: 6-amino-5-(4-methylphenyl)-3-thiophen-2-yl-1-cyclohex-2-enone IUPAC Name: 6-amino-5-(4-methylphenyl)-3-thiophen-2-ylcyclohex-2-en-1-one Traditional Name: 6-amino-5-(p-tolyl)-3-(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)C2CC(=CC(=O)C2N)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=CC(=O)C2N)C3=CC=CS3

InChI

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