methyl 5-[[(2S)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[[(2S)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[[(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)NCC(C2=CC=CS2)N(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)NC[C@@H](C2=CC=CS2)N(C)C

InChI

InChI=1S/C17H23N3O3S/c1-10-14(17(22)23-5)11(2)19-15(10)16(21)18-9-12(20(3)4)13-7-6-8-24-13/h6-8,12,19H,9H2,1-5H3,(H,18,21)/t12-/m0/s1