4-methyl-2-[(2-methyl-1-benzofuran-5-yl)carbamothioylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]pentanamide

Systemtic Name: 4-methyl-2-[(2-methyl-1-benzofuran-5-yl)carbamothioylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]pentanamide Openeye Name: 4-methyl-2-[(2-methylbenzofuran-5-yl)carbamothioylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]pentanamide CAS Name: 4-methyl-2-[[[(2-methyl-5-benzofuranyl)amino]-sulfanylidenemethyl]amino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]pentanamide IUPAC Name: 4-methyl-2-[(2-methyl-1-benzofuran-5-yl)carbamothioylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]pentanamide Traditional Name: 4-methyl-2-[(2-methylbenzofuran-5-yl)thiocarbamoylamino]-N-[4-(1-methyl-2-imidazolin-2-yl)phenyl]valeramide Formula: C26H31N5O2S MolecularWeight: 477.62164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C=CC(=C2)NC(=S)NC(CC(C)C)C(=O)NC3=CC=C(C=C3)C4=NCCN4C

Isomeric SMILES

CC1=CC2=C(O1)C=CC(=C2)NC(=S)NC(CC(C)C)C(=O)NC3=CC=C(C=C3)C4=NCCN4C

InChI

InChI=1S/C26H31N5O2S/c1-16(2)13-22(30-26(34)29-21-9-10-23-19(15-21)14-17(3)33-23)25(32)28-20-7-5-18(6-8-20)24-27-11-12-31(24)4/h5-10,14-16,22H,11-13H2,1-4H3,(H,28,32)(H2,29,30,34)