N-[1-[[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[4-[(4,6-dimethyl-2-pyrimidinyl)thio]anilino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylanilino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[4-[(4,6-dimethylpyrimidin-2-yl)thio]phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)C(C(C)C)NC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)C(C(C)C)NC(=O)C3=CC=CS3)C

InChI

InChI=1S/C22H24N4O2S2/c1-13(2)19(26-20(27)18-6-5-11-29-18)21(28)25-16-7-9-17(10-8-16)30-22-23-14(3)12-15(4)24-22/h5-13,19H,1-4H3,(H,25,28)(H,26,27)