2-[(4-oxidanylidene-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[(4-oxidanylidene-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N-dipropyl-ethanamide Openeye Name: 2-[(3-allyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N-dipropyl-acetamide CAS Name: 2-[(4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)thio]-N,N-dipropylacetamide IUPAC Name: 2-[(4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N-dipropylacetamide Traditional Name: 2-[(3-allyl-4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl)thio]-N,N-dipropyl-acetamide Formula: C21H29N3O2S2 MolecularWeight: 419.60386

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1CC=C

Isomeric SMILES

CCCN(CCC)C(=O)CSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1CC=C

InChI

InChI=1S/C21H29N3O2S2/c1-4-11-23(12-5-2)17(25)14-27-21-22-19-18(20(26)24(21)13-6-3)15-9-7-8-10-16(15)28-19/h6H,3-5,7-14H2,1-2H3