4-[(4-chloranylpyrazol-1-yl)methyl]-N-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-[(4-chloropyrazol-1-yl)methyl]-N-cyclopropyl-thiophene-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-[(4-chloro-1-pyrazolyl)methyl]-N-cyclopropyl-2-thiophenecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[(4-chloropyrazol-1-yl)methyl]-N-cyclopropylthiophene-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-[(4-chloropyrazol-1-yl)methyl]-N-cyclopropyl-thiophene-2-carboxamide Formula: C18H17ClN4O2S2 MolecularWeight: 420.93618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C2CC2)C(=O)C3=CC(=CS3)CN4C=C(C=N4)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N(C2CC2)C(=O)C3=CC(=CS3)CN4C=C(C=N4)Cl)C(=O)C

InChI

InChI=1S/C18H17ClN4O2S2/c1-10-16(11(2)24)27-18(21-10)23(14-3-4-14)17(25)15-5-12(9-26-15)7-22-8-13(19)6-20-22/h5-6,8-9,14H,3-4,7H2,1-2H3