N-(1,3-benzothiazol-2-yl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H19N3O2S2/c1-10-9-13(20-16(23)18(2,3)4)25-14(10)15(22)21-17-19-11-7-5-6-8-12(11)24-17/h5-9H,1-4H3,(H,20,23)(H,19,21,22)