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

Systemtic Name: N-[4-[(5-cyclopropyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(3-allyl-5-cyclopropyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[(5-cyclopropyl-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(5-cyclopropyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(3-allyl-5-cyclopropyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C18H18N4O2S3 MolecularWeight: 418.55612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CSC2=NC3=C(C(=CS3)C4CC4)C(=O)N2CC=C

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CSC2=NC3=C(C(=CS3)C4CC4)C(=O)N2CC=C

InChI

InChI=1S/C18H18N4O2S3/c1-3-6-22-16(24)14-13(11-4-5-11)9-25-15(14)21-18(22)27-8-12-7-26-17(20-12)19-10(2)23/h3,7,9,11H,1,4-6,8H2,2H3,(H,19,20,23)