methyl 2-[[(1R)-1-(5-chloranylthiophen-2-yl)ethyl]carbamoylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[(1R)-1-(5-chloranylthiophen-2-yl)ethyl]carbamoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[(1R)-1-(5-chloro-2-thienyl)ethyl]carbamoylamino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[[[(1R)-1-(5-chloro-2-thiophenyl)ethyl]amino]-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(1R)-1-(5-chlorothiophen-2-yl)ethyl]carbamoylamino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[[(1R)-1-(5-chloro-2-thienyl)ethyl]carbamoylamino]-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C14H15ClN2O3S2 MolecularWeight: 358.8635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)NC(C)C2=CC=C(S2)Cl)C(=O)OC

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)N[C@H](C)C2=CC=C(S2)Cl)C(=O)OC

InChI

InChI=1S/C14H15ClN2O3S2/c1-7-6-9(13(18)20-3)12(21-7)17-14(19)16-8(2)10-4-5-11(15)22-10/h4-6,8H,1-3H3,(H2,16,17,19)/t8-/m1/s1