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N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide

N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide

Systemtic Name:N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide
Openeye Name:N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-oxo-ethyl]thiazol-2-yl]-3-(2-thienyl)propanamide
CAS Name:N-[4-[2-oxo-2-[(5-propan-2-yl-2-thiazolyl)amino]ethyl]-2-thiazolyl]-3-thiophen-2-ylpropanamide
IUPAC Name:N-[4-[2-oxo-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide
Traditional Name:N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-keto-ethyl]thiazol-2-yl]-3-(2-thienyl)propionamide
Formula: C18H20N4O2S3
MolecularWeight: 420.572
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CSC(=N2)NC(=O)CCC3=CC=CS3


Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CSC(=N2)NC(=O)CCC3=CC=CS3


InChI

InChI=1S/C18H20N4O2S3/c1-11(2)14-9-19-17(27-14)22-16(24)8-12-10-26-18(20-12)21-15(23)6-5-13-4-3-7-25-13/h3-4,7,9-11H,5-6,8H2,1-2H3,(H,19,22,24)(H,20,21,23)


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