3-(aminocarbonylamino)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-thiophen-2-ylpropanamide Traditional Name: N-(4-tert-amylcyclohexyl)-3-(2-thienyl)-3-ureido-propionamide Formula: C19H31N3O2S MolecularWeight: 365.53334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CC(C2=CC=CS2)NC(=O)N

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CC(C2=CC=CS2)NC(=O)N

InChI

InChI=1S/C19H31N3O2S/c1-4-19(2,3)13-7-9-14(10-8-13)21-17(23)12-15(22-18(20)24)16-6-5-11-25-16/h5-6,11,13-15H,4,7-10,12H2,1-3H3,(H,21,23)(H3,20,22,24)