N-[1-[[4-(2-cyanopropan-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[4-(2-cyanopropan-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[4-(1-cyano-1-methyl-ethyl)phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[4-(2-cyanopropan-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-(2-cyanopropan-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[4-(1-cyano-1-methyl-ethyl)phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C(C)(C)C#N)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C(C)(C)C#N)NC(=O)C2=CC=CS2

InChI

InChI=1S/C20H23N3O2S/c1-13(2)17(23-18(24)16-6-5-11-26-16)19(25)22-15-9-7-14(8-10-15)20(3,4)12-21/h5-11,13,17H,1-4H3,(H,22,25)(H,23,24)