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

Systemtic Name: 2-[(2-methyl-1-benzofuran-5-yl)carbamothioylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]ethanamide Openeye Name: 2-[(2-methylbenzofuran-5-yl)carbamothioylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]acetamide CAS Name: 2-[[[(2-methyl-5-benzofuranyl)amino]-sulfanylidenemethyl]amino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]acetamide IUPAC Name: 2-[(2-methyl-1-benzofuran-5-yl)carbamothioylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]acetamide Traditional Name: 2-[(2-methylbenzofuran-5-yl)thiocarbamoylamino]-N-[4-(1-methyl-2-imidazolin-2-yl)phenyl]acetamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O2S/c1-14-11-16-12-18(7-8-19(16)29-14)26-22(30)24-13-20(28)25-17-5-3-15(4-6-17)21-23-9-10-27(21)2/h3-8,11-12H,9-10,13H2,1-2H3,(H,25,28)(H2,24,26,30)