(E)-3-thiophen-2-yl-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]prop-2-en-1-one

Systemtic Name: (E)-3-thiophen-2-yl-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-thienyl)-1-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]prop-2-en-1-one CAS Name: (E)-3-thiophen-2-yl-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-propen-1-one IUPAC Name: (E)-3-thiophen-2-yl-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-thienyl)-1-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]prop-2-en-1-one Formula: C18H15NOS3 MolecularWeight: 357.5128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CS3)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C18H15NOS3/c20-17(6-5-13-3-1-10-21-13)19-9-7-15-14(8-12-23-15)18(19)16-4-2-11-22-16/h1-6,8,10-12,18H,7,9H2/b6-5+/t18-/m1/s1