N-[2-(cyclohexen-1-yl)ethyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)propionamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCN2C(=O)C3=C(C=CS3)NC2=S

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCN2C(=O)C3=C(C=CS3)NC2=S

InChI

InChI=1S/C17H21N3O2S2/c21-14(18-9-6-12-4-2-1-3-5-12)7-10-20-16(22)15-13(8-11-24-15)19-17(20)23/h4,8,11H,1-3,5-7,9-10H2,(H,18,21)(H,19,23)