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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[2-[1-(phenylmethyl)imidazol-2-yl]ethylamino]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[2-(1-benzylimidazol-2-yl)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[2-[1-(phenylmethyl)-2-imidazolyl]ethylamino]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(1-benzylimidazol-2-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[2-(1-benzylimidazol-2-yl)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=NC=CN1CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NCCC1=NC=CN1CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H26N4O2S/c1-16(2)20(25-21(27)18-9-6-14-29-18)22(28)24-11-10-19-23-12-13-26(19)15-17-7-4-3-5-8-17/h3-9,12-14,16,20H,10-11,15H2,1-2H3,(H,24,28)(H,25,27)