N-[1-[(5-tert-butyl-2-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(5-tert-butyl-2-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(5-tert-butyl-2-methoxy-phenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-(5-tert-butyl-2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(5-tert-butyl-2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(5-tert-butyl-2-methoxy-phenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C21H28N2O3S MolecularWeight: 388.52362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=CC(=C1)C(C)(C)C)OC)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NC1=C(C=CC(=C1)C(C)(C)C)OC)NC(=O)C2=CC=CS2

InChI

InChI=1S/C21H28N2O3S/c1-13(2)18(23-19(24)17-8-7-11-27-17)20(25)22-15-12-14(21(3,4)5)9-10-16(15)26-6/h7-13,18H,1-6H3,(H,22,25)(H,23,24)