N-[4-[1-[2-(4-methoxypyrimidin-2-yl)hydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[1-[2-(4-methoxypyrimidin-2-yl)hydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-[2-(4-methoxypyrimidin-2-yl)hydrazino]-1-methyl-2-oxo-ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[1-[(4-methoxy-2-pyrimidinyl)hydrazo]-1-oxopropan-2-yl]thio]phenyl]acetamide IUPAC Name: N-[4-[1-[2-(4-methoxypyrimidin-2-yl)hydrazinyl]-1-oxopropan-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-keto-2-[N'-(4-methoxypyrimidin-2-yl)hydrazino]-1-methyl-ethyl]thio]phenyl]acetamide Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC1=NC=CC(=N1)OC)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NNC1=NC=CC(=N1)OC)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H19N5O3S/c1-10(25-13-6-4-12(5-7-13)18-11(2)22)15(23)20-21-16-17-9-8-14(19-16)24-3/h4-10H,1-3H3,(H,18,22)(H,20,23)(H,17,19,21)