N-cyclohexyl-3-(4-oxidanylidene-2-sulfanylidene-1H-[1]benzothiolo[3,2-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-cyclohexyl-3-(4-oxidanylidene-2-sulfanylidene-1H-[1]benzothiolo[3,2-d]pyrimidin-3-yl)propanamide Openeye Name: N-cyclohexyl-3-(4-oxo-2-thioxo-1H-benzothiopheno[3,2-d]pyrimidin-3-yl)propanamide CAS Name: N-cyclohexyl-3-(4-oxo-2-sulfanylidene-1H-[1]benzothiolo[3,2-d]pyrimidin-3-yl)propanamide IUPAC Name: N-cyclohexyl-3-(4-oxo-2-sulfanylidene-1H-[1]benzothiolo[3,2-d]pyrimidin-3-yl)propanamide Traditional Name: N-cyclohexyl-3-(4-keto-2-thioxo-1H-benzothiopheno[3,2-d]pyrimidin-3-yl)propionamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCN2C(=O)C3=C(C4=CC=CC=C4S3)NC2=S

Isomeric SMILES

C1CCC(CC1)NC(=O)CCN2C(=O)C3=C(C4=CC=CC=C4S3)NC2=S

InChI

InChI=1S/C19H21N3O2S2/c23-15(20-12-6-2-1-3-7-12)10-11-22-18(24)17-16(21-19(22)25)13-8-4-5-9-14(13)26-17/h4-5,8-9,12H,1-3,6-7,10-11H2,(H,20,23)(H,21,25)