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4-azanyl-2-[2-(butylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)-1,3-thiazole-5-carboxamide

4-azanyl-2-[2-(butylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name:4-azanyl-2-[2-(butylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)-1,3-thiazole-5-carboxamide
Openeye Name:4-amino-2-[2-(butylamino)-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)thiazole-5-carboxamide
CAS Name:4-amino-2-[[2-(butylamino)-2-oxoethyl]thio]-N-(4-methoxyphenyl)-5-thiazolecarboxamide
IUPAC Name:4-amino-2-[2-(butylamino)-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)-1,3-thiazole-5-carboxamide
Traditional Name:4-amino-2-[[2-(butylamino)-2-keto-ethyl]thio]-N-(4-methoxyphenyl)thiazole-5-carboxamide
Formula: C17H22N4O3S2
MolecularWeight: 394.51158
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CSC1=NC(=C(S1)C(=O)NC2=CC=C(C=C2)OC)N


Isomeric SMILES

CCCCNC(=O)CSC1=NC(=C(S1)C(=O)NC2=CC=C(C=C2)OC)N


InChI

InChI=1S/C17H22N4O3S2/c1-3-4-9-19-13(22)10-25-17-21-15(18)14(26-17)16(23)20-11-5-7-12(24-2)8-6-11/h5-8H,3-4,9-10,18H2,1-2H3,(H,19,22)(H,20,23)


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