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N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide

N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide

Systemtic Name:N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide
Openeye Name:N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-(2-thienylsulfonylamino)naphthalene-2-carboxamide
CAS Name:N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-(thiophen-2-ylsulfonylamino)-2-naphthalenecarboxamide
IUPAC Name:N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide
Traditional Name:N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-(2-thienylsulfonylamino)-2-naphthamide
Formula: C20H16N4O4S3
MolecularWeight: 472.56044
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=NC(=CS3)CC(=O)N)NS(=O)(=O)C4=CC=CS4


Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=NC(=CS3)CC(=O)N)NS(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C20H16N4O4S3/c21-17(25)10-14-11-30-20(22-14)23-19(26)15-8-12-4-1-2-5-13(12)9-16(15)24-31(27,28)18-6-3-7-29-18/h1-9,11,24H,10H2,(H2,21,25)(H,22,23,26)


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