3-(aminocarbonylamino)-N-[(5-bromanylthiophen-2-yl)methyl]-N-ethyl-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(5-bromanylthiophen-2-yl)methyl]-N-ethyl-3-(2-methylphenyl)propanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-ethyl-3-(o-tolyl)-3-ureido-propanamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-3-(carbamoylamino)-N-ethyl-3-(2-methylphenyl)propanamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-3-(carbamoylamino)-N-ethyl-3-(2-methylphenyl)propanamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-N-ethyl-3-(o-tolyl)-3-ureido-propionamide Formula: C18H22BrN3O2S MolecularWeight: 424.35518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)C(=O)CC(C2=CC=CC=C2C)NC(=O)N

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)C(=O)CC(C2=CC=CC=C2C)NC(=O)N

InChI

InChI=1S/C18H22BrN3O2S/c1-3-22(11-13-8-9-16(19)25-13)17(23)10-15(21-18(20)24)14-7-5-4-6-12(14)2/h4-9,15H,3,10-11H2,1-2H3,(H3,20,21,24)