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N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name:N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide
Openeye Name:N-[(2-isopropylthiazol-4-yl)methyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide
CAS Name:N-[(2-propan-2-yl-4-thiazolyl)methyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide
IUPAC Name:N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide
Traditional Name:N-[(2-isopropylthiazol-4-yl)methyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide
Formula: C16H18N4O2S2
MolecularWeight: 362.46972
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CNC(=O)CCC2=NN=C(O2)C3=CSC=C3


Isomeric SMILES

CC(C)C1=NC(=CS1)CNC(=O)CCC2=NN=C(O2)C3=CSC=C3


InChI

InChI=1S/C16H18N4O2S2/c1-10(2)16-18-12(9-24-16)7-17-13(21)3-4-14-19-20-15(22-14)11-5-6-23-8-11/h5-6,8-10H,3-4,7H2,1-2H3,(H,17,21)


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