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2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name:2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)ethanamide
Openeye Name:2-(3-allyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-isopropylpyrazol-3-yl)acetamide
CAS Name:2-[(4-oxo-3-prop-2-enyl-2-thieno[3,2-d]pyrimidinyl)thio]-N-(2-propan-2-yl-3-pyrazolyl)acetamide
IUPAC Name:2-(4-oxo-3-prop-2-enylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)acetamide
Traditional Name:2-[(3-allyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(2-isopropylpyrazol-3-yl)acetamide
Formula: C17H19N5O2S2
MolecularWeight: 389.49506
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CSC2=NC3=C(C(=O)N2CC=C)SC=C3


Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CSC2=NC3=C(C(=O)N2CC=C)SC=C3


InChI

InChI=1S/C17H19N5O2S2/c1-4-8-21-16(24)15-12(6-9-25-15)19-17(21)26-10-14(23)20-13-5-7-18-22(13)11(2)3/h4-7,9,11H,1,8,10H2,2-3H3,(H,20,23)


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