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N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name:N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
Openeye Name:N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide
CAS Name:N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide
IUPAC Name:N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
Traditional Name:N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide
Formula: C15H13N3OS3
MolecularWeight: 347.47822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=NC4=C(S3)CCC4


Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=NC4=C(S3)CCC4


InChI

InChI=1S/C15H13N3OS3/c1-8-12(22-14(16-8)9-5-6-20-7-9)13(19)18-15-17-10-3-2-4-11(10)21-15/h5-7H,2-4H2,1H3,(H,17,18,19)


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