N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C16H15ClN4O2S2 MolecularWeight: 394.8989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H15ClN4O2S2/c1-8-10(15(23)19-9(2)18-8)3-6-14(22)21-16-20-11(7-24-16)12-4-5-13(17)25-12/h4-5,7H,3,6H2,1-2H3,(H,18,19,23)(H,20,21,22)