4-azanyl-5-(4-tert-butylphenyl)carbonyl-N-(1-methoxypropan-2-yl)-2-(2-methylprop-2-enylamino)thiophene-3-carboxamide

Systemtic Name: 4-azanyl-5-(4-tert-butylphenyl)carbonyl-N-(1-methoxypropan-2-yl)-2-(2-methylprop-2-enylamino)thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-tert-butylbenzoyl)-N-(2-methoxy-1-methyl-ethyl)-2-(2-methylallylamino)thiophene-3-carboxamide CAS Name: 4-amino-5-[(4-tert-butylphenyl)-oxomethyl]-N-(1-methoxypropan-2-yl)-2-(2-methylprop-2-enylamino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-tert-butylbenzoyl)-N-(1-methoxypropan-2-yl)-2-(2-methylprop-2-enylamino)thiophene-3-carboxamide Traditional Name: 4-amino-5-(4-tert-butylbenzoyl)-N-(2-methoxy-1-methyl-ethyl)-2-(2-methylallylamino)thiophene-3-carboxamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=C(SC(=C1N)C(=O)C2=CC=C(C=C2)C(C)(C)C)NCC(=C)C

Isomeric SMILES

CC(COC)NC(=O)C1=C(SC(=C1N)C(=O)C2=CC=C(C=C2)C(C)(C)C)NCC(=C)C

InChI

InChI=1S/C24H33N3O3S/c1-14(2)12-26-23-18(22(29)27-15(3)13-30-7)19(25)21(31-23)20(28)16-8-10-17(11-9-16)24(4,5)6/h8-11,15,26H,1,12-13,25H2,2-7H3,(H,27,29)