3-(aminocarbonylamino)-N-(3-methylcyclohexyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(3-methylcyclohexyl)-3-thiophen-2-yl-propanamide Openeye Name: N-(3-methylcyclohexyl)-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(3-methylcyclohexyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-(3-methylcyclohexyl)-3-thiophen-2-ylpropanamide Traditional Name: N-(3-methylcyclohexyl)-3-(2-thienyl)-3-ureido-propionamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC(=O)CC(C2=CC=CS2)NC(=O)N

Isomeric SMILES

CC1CCCC(C1)NC(=O)CC(C2=CC=CS2)NC(=O)N

InChI

InChI=1S/C15H23N3O2S/c1-10-4-2-5-11(8-10)17-14(19)9-12(18-15(16)20)13-6-3-7-21-13/h3,6-7,10-12H,2,4-5,8-9H2,1H3,(H,17,19)(H3,16,18,20)