3-(aminocarbonylamino)-3-(3-methylphenyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-methylphenyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4-isopropylthiazol-2-yl)-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-(4-propan-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(4-isopropylthiazol-2-yl)-3-(m-tolyl)-3-ureido-propionamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=NC(=CS2)C(C)C)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=NC(=CS2)C(C)C)NC(=O)N

InChI

InChI=1S/C17H22N4O2S/c1-10(2)14-9-24-17(20-14)21-15(22)8-13(19-16(18)23)12-6-4-5-11(3)7-12/h4-7,9-10,13H,8H2,1-3H3,(H3,18,19,23)(H,20,21,22)