2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-[[(3R)-piperidin-3-yl]methyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-[[(3R)-piperidin-3-yl]methyl]thiophene-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-[[(3R)-3-piperidyl]methyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-[[(3R)-3-piperidinyl]methyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-[[(3R)-piperidin-3-yl]methyl]thiophene-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-[[(3R)-3-piperidyl]methyl]-2-ureido-thiophene-3-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NCC3CCCNC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NC[C@@H]3CCCNC3

InChI

InChI=1S/C19H24N4O3S/c1-26-14-6-4-13(5-7-14)16-9-15(18(27-16)23-19(20)25)17(24)22-11-12-3-2-8-21-10-12/h4-7,9,12,21H,2-3,8,10-11H2,1H3,(H,22,24)(H3,20,23,25)/t12-/m1/s1