N-[1-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[1-(4-imidazol-1-ylphenyl)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[1-[4-(1-imidazolyl)phenyl]ethylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[1-(4-imidazol-1-ylphenyl)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H24N4O2S/c1-14(2)19(24-20(26)18-5-4-12-28-18)21(27)23-15(3)16-6-8-17(9-7-16)25-11-10-22-13-25/h4-15,19H,1-3H3,(H,23,27)(H,24,26)