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2-[2-[[3-aminocarbonyl-4-(3,4-dimethylphenyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl]sulfanylethanoate

2-[2-[[3-aminocarbonyl-4-(3,4-dimethylphenyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name:2-[2-[[3-aminocarbonyl-4-(3,4-dimethylphenyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl]sulfanylethanoate
Openeye Name:2-[2-[[3-carbamoyl-4-(3,4-dimethylphenyl)-2-thienyl]amino]-2-oxo-ethyl]sulfanylacetate
CAS Name:2-[[2-[[3-carbamoyl-4-(3,4-dimethylphenyl)-2-thiophenyl]amino]-2-oxoethyl]thio]acetate
IUPAC Name:2-[2-[[3-carbamoyl-4-(3,4-dimethylphenyl)thiophen-2-yl]amino]-2-oxoethyl]sulfanylacetate
Traditional Name:2-[[2-[[3-carbamoyl-4-(3,4-dimethylphenyl)-2-thienyl]amino]-2-keto-ethyl]thio]acetate
Formula: C17H17N2O4S2-
MolecularWeight: 377.45788
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)CSCC(=O)[O-])C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)CSCC(=O)[O-])C


InChI

InChI=1S/C17H18N2O4S2/c1-9-3-4-11(5-10(9)2)12-6-25-17(15(12)16(18)23)19-13(20)7-24-8-14(21)22/h3-6H,7-8H2,1-2H3,(H2,18,23)(H,19,20)(H,21,22)/p-1


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