N-[1-(1,3-benzothiazol-2-yl)ethyl]-5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-thiophene-2-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-thiophene-2-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-thiophene-2-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-N,3-dimethyl-2-thiophenecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-5-(2,2-dimethylpropanoylamino)-N,3-dimethylthiophene-2-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C21H25N3O2S2 MolecularWeight: 415.5721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H25N3O2S2/c1-12-11-16(23-20(26)21(3,4)5)28-17(12)19(25)24(6)13(2)18-22-14-9-7-8-10-15(14)27-18/h7-11,13H,1-6H3,(H,23,26)