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N-[4-[(4-oxidanylidene-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

N-[4-[(4-oxidanylidene-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name:N-[4-[(4-oxidanylidene-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-[4-[(3-allyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide
CAS Name:N-[4-[[(4-oxo-5-phenyl-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]methyl]-2-thiazolyl]acetamide
IUPAC Name:N-[4-[(4-oxo-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide
Traditional Name:N-[4-[[(3-allyl-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]methyl]thiazol-2-yl]acetamide
Formula: C21H18N4O2S3
MolecularWeight: 454.58822
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2CC=C


Isomeric SMILES

CC(=O)NC1=NC(=CS1)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2CC=C


InChI

InChI=1S/C21H18N4O2S3/c1-3-9-25-19(27)17-16(14-7-5-4-6-8-14)12-28-18(17)24-21(25)30-11-15-10-29-20(23-15)22-13(2)26/h3-8,10,12H,1,9,11H2,2H3,(H,22,23,26)


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