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2-(4-oxidanylidene-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-dipropyl-ethanamide

2-(4-oxidanylidene-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-dipropyl-ethanamide

Systemtic Name:2-(4-oxidanylidene-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-dipropyl-ethanamide
Openeye Name:2-(3-allyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-dipropyl-acetamide
CAS Name:2-[(4-oxo-5-phenyl-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]-N,N-dipropylacetamide
IUPAC Name:2-(4-oxo-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-dipropylacetamide
Traditional Name:2-[(3-allyl-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N,N-dipropyl-acetamide
Formula: C23H27N3O2S2
MolecularWeight: 441.60938
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CSC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1CC=C


Isomeric SMILES

CCCN(CCC)C(=O)CSC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1CC=C


InChI

InChI=1S/C23H27N3O2S2/c1-4-12-25(13-5-2)19(27)16-30-23-24-21-20(22(28)26(23)14-6-3)18(15-29-21)17-10-8-7-9-11-17/h6-11,15H,3-5,12-14,16H2,1-2H3


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