N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-5-chloranyl-2-methylsulfanyl-pyrimidine-4-carboxamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-5-chloranyl-2-methylsulfanyl-pyrimidine-4-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-5-chloro-2-methylsulfanyl-pyrimidine-4-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-5-methyl-2-thiazolyl]-5-chloro-2-(methylthio)-4-pyrimidinecarboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-5-chloro-2-methylsulfanylpyrimidine-4-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-5-chloro-2-(methylthio)pyrimidine-4-carboxamide Formula: C17H16ClN5O2S3 MolecularWeight: 453.98924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=NC(=NC=C2Cl)SC)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=NC(=NC=C2Cl)SC)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C17H16ClN5O2S3/c1-8-13(12-5-4-10(28-12)6-19-9(2)24)21-17(27-8)23-15(25)14-11(18)7-20-16(22-14)26-3/h4-5,7H,6H2,1-3H3,(H,19,24)(H,21,23,25)