N-cyclopropyl-3-[(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide

Systemtic Name: N-cyclopropyl-3-[(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide Openeye Name: N-cyclopropyl-3-[(4-oxo-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide CAS Name: N-cyclopropyl-3-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methylthio]propanamide IUPAC Name: N-cyclopropyl-3-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide Traditional Name: N-cyclopropyl-3-[(4-keto-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl)methylthio]propionamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)CSCCC(=O)NC4CC4

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)CSCCC(=O)NC4CC4

InChI

InChI=1S/C17H21N3O2S2/c21-14(18-10-5-6-10)7-8-23-9-13-19-16(22)15-11-3-1-2-4-12(11)24-17(15)20-13/h10H,1-9H2,(H,18,21)(H,19,20,22)