4-(5-chloranylthiophen-2-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[3-(2-methylpyrimidin-4-yl)phenyl]butyramide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-12-21-10-9-15(22-12)13-3-2-4-14(11-13)23-19(25)8-5-16(24)17-6-7-18(20)26-17/h2-4,6-7,9-11H,5,8H2,1H3,(H,23,25)