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3-[(phenylmethyl)-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]amino]propanamide

3-[(phenylmethyl)-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]amino]propanamide

Systemtic Name:3-[(phenylmethyl)-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]amino]propanamide
Openeye Name:3-[benzyl-[[2-(3-thienyl)thiazol-4-yl]methyl]amino]propanamide
CAS Name:3-[(phenylmethyl)-[[2-(3-thiophenyl)-4-thiazolyl]methyl]amino]propanamide
IUPAC Name:3-[benzyl-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]amino]propanamide
Traditional Name:3-[benzyl-[[2-(3-thienyl)thiazol-4-yl]methyl]amino]propionamide
Formula: C18H19N3OS2
MolecularWeight: 357.49296
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)CC2=CSC(=N2)C3=CSC=C3


Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)CC2=CSC(=N2)C3=CSC=C3


InChI

InChI=1S/C18H19N3OS2/c19-17(22)6-8-21(10-14-4-2-1-3-5-14)11-16-13-24-18(20-16)15-7-9-23-12-15/h1-5,7,9,12-13H,6,8,10-11H2,(H2,19,22)


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