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N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name:N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
Openeye Name:N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-2-(3-thienyl)thiazole-4-carboxamide
CAS Name:N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-2-(3-thiophenyl)-4-thiazolecarboxamide
IUPAC Name:N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
Traditional Name:N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-2-(3-thienyl)thiazole-4-carboxamide
Formula: C18H14N4O2S4
MolecularWeight: 446.58936
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CSC(=N3)C4=CSC=C4


Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CSC(=N3)C4=CSC=C4


InChI

InChI=1S/C18H14N4O2S4/c1-10(23)19-6-12-2-3-15(28-12)13-8-27-18(21-13)22-16(24)14-9-26-17(20-14)11-4-5-25-7-11/h2-5,7-9H,6H2,1H3,(H,19,23)(H,21,22,24)


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