methyl 5-methyl-2-[[(1R)-1-pyridin-3-ylethyl]carbamoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 5-methyl-2-[[(1R)-1-pyridin-3-ylethyl]carbamoylamino]thiophene-3-carboxylate Openeye Name: methyl 5-methyl-2-[[(1R)-1-(3-pyridyl)ethyl]carbamoylamino]thiophene-3-carboxylate CAS Name: 5-methyl-2-[[oxo-[[(1R)-1-(3-pyridinyl)ethyl]amino]methyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-methyl-2-[[(1R)-1-pyridin-3-ylethyl]carbamoylamino]thiophene-3-carboxylate Traditional Name: 5-methyl-2-[[(1R)-1-(3-pyridyl)ethyl]carbamoylamino]thiophene-3-carboxylic acid methyl ester Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)NC(C)C2=CN=CC=C2)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S/c1-9-7-12(14(19)21-3)13(22-9)18-15(20)17-10(2)11-5-4-6-16-8-11/h4-8,10H,1-3H3,(H2,17,18,20)/t10-/m1/s1