2-[2-[2,2-dimethylpropanoyl(thiophen-2-ylmethyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[2,2-dimethylpropanoyl(thiophen-2-ylmethyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[2,2-dimethylpropanoyl(2-thienylmethyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[(2,2-dimethyl-1-oxopropyl)-(thiophen-2-ylmethyl)amino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[2,2-dimethylpropanoyl(thiophen-2-ylmethyl)amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-[[2-[pivaloyl(2-thenyl)amino]acetyl]amino]thiophene-3-carboxamide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CN(CC2=CC=CS2)C(=O)C(C)(C)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CN(CC2=CC=CS2)C(=O)C(C)(C)C)C

InChI

InChI=1S/C19H25N3O3S2/c1-11-12(2)27-17(15(11)16(20)24)21-14(23)10-22(18(25)19(3,4)5)9-13-7-6-8-26-13/h6-8H,9-10H2,1-5H3,(H2,20,24)(H,21,23)