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N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-(thiophen-2-ylmethylamino)ethanamide

N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-(thiophen-2-ylmethylamino)ethanamide

Systemtic Name:N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-(thiophen-2-ylmethylamino)ethanamide
Openeye Name:N-[4-(2-aminothiazol-4-yl)phenyl]-2-(2-thienylmethylamino)acetamide
CAS Name:N-[4-(2-amino-4-thiazolyl)phenyl]-2-(thiophen-2-ylmethylamino)acetamide
IUPAC Name:N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-(thiophen-2-ylmethylamino)acetamide
Traditional Name:N-[4-(2-aminothiazol-4-yl)phenyl]-2-(2-thenylamino)acetamide
Formula: C16H16N4OS2
MolecularWeight: 344.45444
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N


Isomeric SMILES

C1=CSC(=C1)CNCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N


InChI

InChI=1S/C16H16N4OS2/c17-16-20-14(10-23-16)11-3-5-12(6-4-11)19-15(21)9-18-8-13-2-1-7-22-13/h1-7,10,18H,8-9H2,(H2,17,20)(H,19,21)


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