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

Systemtic Name: N-(cyclohexylmethyl)-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-(cyclohexylmethyl)propanamide CAS Name: N-(cyclohexylmethyl)-2-[(4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: N-(cyclohexylmethyl)-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-(cyclohexylmethyl)propionamide Formula: C19H25N3O2S2 MolecularWeight: 391.5507

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)SC2=NC3=C(C=CS3)C(=O)N2CC=C

Isomeric SMILES

CC(C(=O)NCC1CCCCC1)SC2=NC3=C(C=CS3)C(=O)N2CC=C

InChI

InChI=1S/C19H25N3O2S2/c1-3-10-22-18(24)15-9-11-25-17(15)21-19(22)26-13(2)16(23)20-12-14-7-5-4-6-8-14/h3,9,11,13-14H,1,4-8,10,12H2,2H3,(H,20,23)