3-(aminocarbonylamino)-3-(3-methylphenyl)-N-(2-methyl-1-thiophen-2-yl-propyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-methylphenyl)-N-(2-methyl-1-thiophen-2-yl-propyl)propanamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide Traditional Name: N-[2-methyl-1-(2-thienyl)propyl]-3-(m-tolyl)-3-ureido-propionamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC(C2=CC=CS2)C(C)C)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC(C2=CC=CS2)C(C)C)NC(=O)N

InChI

InChI=1S/C19H25N3O2S/c1-12(2)18(16-8-5-9-25-16)22-17(23)11-15(21-19(20)24)14-7-4-6-13(3)10-14/h4-10,12,15,18H,11H2,1-3H3,(H,22,23)(H3,20,21,24)