N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]-1,3-benzothiazol-5-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[2-(isobutyrylamino)-1,3-benzothiazol-5-yl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C19H17N5O2S2 MolecularWeight: 411.50058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=NNC(=C3)C4=CC=CS4

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=NNC(=C3)C4=CC=CS4

InChI

InChI=1S/C19H17N5O2S2/c1-10(2)17(25)22-19-21-12-8-11(5-6-16(12)28-19)20-18(26)14-9-13(23-24-14)15-4-3-7-27-15/h3-10H,1-2H3,(H,20,26)(H,23,24)(H,21,22,25)