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

Systemtic Name: N-[1-[(4-tert-butylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(4-tert-butylphenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-(4-tert-butylanilino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-tert-butylanilino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(4-tert-butylphenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2S/c1-13(2)17(22-18(23)16-7-6-12-25-16)19(24)21-15-10-8-14(9-11-15)20(3,4)5/h6-13,17H,1-5H3,(H,21,24)(H,22,23)