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2-[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide

2-[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide

Systemtic Name:2-[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide
Openeye Name:2-[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]-2-oxo-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide
CAS Name:2-[[2-[1-(3-benzamidophenyl)ethyl-methylamino]-2-oxoethyl]thio]-4,5,6-trimethyl-3-pyridinecarboxamide
IUPAC Name:2-[2-[1-(3-benzamidophenyl)ethyl-methylamino]-2-oxoethyl]sulfanyl-4,5,6-trimethylpyridine-3-carboxamide
Traditional Name:2-[[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]-2-keto-ethyl]thio]-4,5,6-trimethyl-nicotinamide
Formula: C27H30N4O3S
MolecularWeight: 490.6171
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C(=O)N)SCC(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C


Isomeric SMILES

CC1=C(N=C(C(=C1C)C(=O)N)SCC(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C


InChI

InChI=1S/C27H30N4O3S/c1-16-17(2)24(25(28)33)27(29-18(16)3)35-15-23(32)31(5)19(4)21-12-9-13-22(14-21)30-26(34)20-10-7-6-8-11-20/h6-14,19H,15H2,1-5H3,(H2,28,33)(H,30,34)


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