N-[4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2S/c1-11-10-12(2)20-18(19-11)23-22-16(24)13-5-7-14(8-6-13)21-17(25)15-4-3-9-26-15/h3-10H,1-2H3,(H,21,25)(H,22,24)(H,19,20,23)