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3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name:3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide
Openeye Name:3-(2-amino-2-oxo-ethyl)sulfanyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide
CAS Name:3-[(2-amino-2-oxoethyl)thio]-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpropanamide
IUPAC Name:3-(2-amino-2-oxoethyl)sulfanyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpropanamide
Traditional Name:3-[(2-amino-2-keto-ethyl)thio]-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-propionamide
Formula: C15H21N3O4S
MolecularWeight: 339.40994
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCSCC(=O)N


Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCSCC(=O)N


InChI

InChI=1S/C15H21N3O4S/c1-18(15(21)6-7-23-10-13(16)19)9-14(20)17-11-4-3-5-12(8-11)22-2/h3-5,8H,6-7,9-10H2,1-2H3,(H2,16,19)(H,17,20)


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