5-[1-azanyl-2-[[2-(3,4-dichlorophenyl)-2-methyl-propanoyl]amino]ethyl]-N-pyridin-4-yl-thiophene-2-carboxamide

Systemtic Name: 5-[1-azanyl-2-[[2-(3,4-dichlorophenyl)-2-methyl-propanoyl]amino]ethyl]-N-pyridin-4-yl-thiophene-2-carboxamide Openeye Name: 5-[1-amino-2-[[2-(3,4-dichlorophenyl)-2-methyl-propanoyl]amino]ethyl]-N-(4-pyridyl)thiophene-2-carboxamide CAS Name: 5-[1-amino-2-[[2-(3,4-dichlorophenyl)-2-methyl-1-oxopropyl]amino]ethyl]-N-pyridin-4-yl-2-thiophenecarboxamide IUPAC Name: 5-[1-amino-2-[[2-(3,4-dichlorophenyl)-2-methylpropanoyl]amino]ethyl]-N-pyridin-4-ylthiophene-2-carboxamide Traditional Name: 5-[1-amino-2-[[2-(3,4-dichlorophenyl)-2-methyl-propanoyl]amino]ethyl]-N-(4-pyridyl)thiophene-2-carboxamide Formula: C22H22Cl2N4O2S MolecularWeight: 477.40668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C(C=C1)Cl)Cl)C(=O)NCC(C2=CC=C(S2)C(=O)NC3=CC=NC=C3)N

Isomeric SMILES

CC(C)(C1=CC(=C(C=C1)Cl)Cl)C(=O)NCC(C2=CC=C(S2)C(=O)NC3=CC=NC=C3)N

InChI

InChI=1S/C22H22Cl2N4O2S/c1-22(2,13-3-4-15(23)16(24)11-13)21(30)27-12-17(25)18-5-6-19(31-18)20(29)28-14-7-9-26-10-8-14/h3-11,17H,12,25H2,1-2H3,(H,27,30)(H,26,28,29)