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4-methyl-N-[5-[2-methyl-5-(1,3-thiazol-5-yl)phenyl]thiophen-2-yl]-1,2,3-thiadiazole-5-carboxamide

4-methyl-N-[5-[2-methyl-5-(1,3-thiazol-5-yl)phenyl]thiophen-2-yl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name:4-methyl-N-[5-[2-methyl-5-(1,3-thiazol-5-yl)phenyl]thiophen-2-yl]-1,2,3-thiadiazole-5-carboxamide
Openeye Name:4-methyl-N-[5-(2-methyl-5-thiazol-5-yl-phenyl)-2-thienyl]thiadiazole-5-carboxamide
CAS Name:4-methyl-N-[5-[2-methyl-5-(5-thiazolyl)phenyl]-2-thiophenyl]-5-thiadiazolecarboxamide
IUPAC Name:4-methyl-N-[5-[2-methyl-5-(1,3-thiazol-5-yl)phenyl]thiophen-2-yl]thiadiazole-5-carboxamide
Traditional Name:4-methyl-N-[5-(2-methyl-5-thiazol-5-yl-phenyl)-2-thienyl]thiadiazole-5-carboxamide
Formula: C18H14N4OS3
MolecularWeight: 398.52496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=CS2)C3=CC=C(S3)NC(=O)C4=C(N=NS4)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=CS2)C3=CC=C(S3)NC(=O)C4=C(N=NS4)C


InChI

InChI=1S/C18H14N4OS3/c1-10-3-4-12(15-8-19-9-24-15)7-13(10)14-5-6-16(25-14)20-18(23)17-11(2)21-22-26-17/h3-9H,1-2H3,(H,20,23)


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