N-cyclohexyl-2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name: N-cyclohexyl-2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide Openeye Name: 2-(3-allyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-cyclohexyl-propanamide CAS Name: N-cyclohexyl-2-[(4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: N-cyclohexyl-2-(4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide Traditional Name: 2-[(3-allyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]-N-cyclohexyl-propionamide Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NC3=C(C=CS3)C(=O)N2CC=C

Isomeric SMILES

CC(C(=O)NC1CCCCC1)SC2=NC3=C(C=CS3)C(=O)N2CC=C

InChI

InChI=1S/C18H23N3O2S2/c1-3-10-21-17(23)14-9-11-24-16(14)20-18(21)25-12(2)15(22)19-13-7-5-4-6-8-13/h3,9,11-13H,1,4-8,10H2,2H3,(H,19,22)