(E)-1-[(1R,2R)-2-phenylazanylcyclohexyl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[(1R,2R)-2-phenylazanylcyclohexyl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[(1R,2R)-2-anilinocyclohexyl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[(1R,2R)-2-anilinocyclohexyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[(1R,2R)-2-anilinocyclohexyl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[(1R,2R)-2-anilinocyclohexyl]-3-(2-thienyl)prop-2-en-1-one Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)C=CC2=CC=CS2)NC3=CC=CC=C3

Isomeric SMILES

C1CC[C@H]([C@@H](C1)C(=O)/C=C/C2=CC=CS2)NC3=CC=CC=C3

InChI

InChI=1S/C19H21NOS/c21-19(13-12-16-9-6-14-22-16)17-10-4-5-11-18(17)20-15-7-2-1-3-8-15/h1-3,6-9,12-14,17-18,20H,4-5,10-11H2/b13-12+/t17-,18-/m1/s1