3-(aminocarbonylamino)-3-(2-methylphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(o-tolyl)-3-ureido-propionamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=NN=C(S2)C(C)C)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=NN=C(S2)C(C)C)NC(=O)N

InChI

InChI=1S/C16H21N5O2S/c1-9(2)14-20-21-16(24-14)19-13(22)8-12(18-15(17)23)11-7-5-4-6-10(11)3/h4-7,9,12H,8H2,1-3H3,(H3,17,18,23)(H,19,21,22)