N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C19H23N3O4S/c1-11-8-15(22-18(25)19(2,3)4)27-16(11)17(24)21-12-6-5-7-13(9-12)26-10-14(20)23/h5-9H,10H2,1-4H3,(H2,20,23)(H,21,24)(H,22,25)