N-[1-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethylcarbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethylamino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethylcarbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C26H32N4O3S/c1-18-17-19(2)30(29-18)21-11-9-20(10-12-21)13-15-27-26(32)23(14-16-34-4)28-25(31)22-7-5-6-8-24(22)33-3/h5-12,17,23H,13-16H2,1-4H3,(H,27,32)(H,28,31)