N-(2-benzamidoethyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-(2-benzamidoethyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-(2-benzamidoethyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-(2-benzamidoethyl)-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(2-benzamidoethyl)-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-(2-benzamidoethyl)-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3S/c1-13-12-15(23-19(26)20(2,3)4)27-16(13)18(25)22-11-10-21-17(24)14-8-6-5-7-9-14/h5-9,12H,10-11H2,1-4H3,(H,21,24)(H,22,25)(H,23,26)