2-[[3-[3-(dimethylamino)propyl]-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]propanamide

Systemtic Name: 2-[[3-[3-(dimethylamino)propyl]-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]propanamide Openeye Name: 2-[[3-[3-(dimethylamino)propyl]-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]sulfanyl]propanamide CAS Name: 2-[[3-[3-(dimethylamino)propyl]-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]thio]propanamide IUPAC Name: 2-[[3-[3-(dimethylamino)propyl]-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]propanamide Traditional Name: 2-[[3-[3-(dimethylamino)propyl]-4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]thio]propionamide Formula: C18H26N4O2S2 MolecularWeight: 394.55464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1CCCN(C)C

Isomeric SMILES

CC(C(=O)N)SC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1CCCN(C)C

InChI

InChI=1S/C18H26N4O2S2/c1-11(15(19)23)25-18-20-16-14(12-7-4-5-8-13(12)26-16)17(24)22(18)10-6-9-21(2)3/h11H,4-10H2,1-3H3,(H2,19,23)