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

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)thiophene-2-carboxamide Traditional Name: 3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-5-(pivaloylamino)thiophene-2-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC3=C(C=C2)OC(=N3)C

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC3=C(C=C2)OC(=N3)C

InChI

InChI=1S/C19H21N3O3S/c1-10-8-15(22-18(24)19(3,4)5)26-16(10)17(23)21-12-6-7-14-13(9-12)20-11(2)25-14/h6-9H,1-5H3,(H,21,23)(H,22,24)