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

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

Systemtic Name:N-cyclopropyl-2-(4-oxidanylidene-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-ethanamide
Openeye Name:2-[3-allyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-cyclopropyl-2-phenyl-acetamide
CAS Name:N-cyclopropyl-2-[(4-oxo-3-prop-2-enyl-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-2-phenylacetamide
IUPAC Name:N-cyclopropyl-2-(4-oxo-3-prop-2-enyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenylacetamide
Traditional Name:2-[[3-allyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-cyclopropyl-2-phenyl-acetamide
Formula: C24H21N3O2S3
MolecularWeight: 479.63744
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SC(C3=CC=CC=C3)C(=O)NC4CC4)SC=C2C5=CC=CS5


Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SC(C3=CC=CC=C3)C(=O)NC4CC4)SC=C2C5=CC=CS5


InChI

InChI=1S/C24H21N3O2S3/c1-2-12-27-23(29)19-17(18-9-6-13-30-18)14-31-22(19)26-24(27)32-20(15-7-4-3-5-8-15)21(28)25-16-10-11-16/h2-9,13-14,16,20H,1,10-12H2,(H,25,28)


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