2-[(3S)-3-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]pyrrolidin-1-yl]-N-methoxy-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(3S)-3-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]pyrrolidin-1-yl]-N-methoxy-1,3-thiazole-5-carboxamide Openeye Name: 2-[(3S)-3-[(3,4-dichloro-5-methyl-1H-pyrrole-2-carbonyl)amino]pyrrolidin-1-yl]-N-methoxy-thiazole-5-carboxamide CAS Name: 2-[(3S)-3-[[(3,4-dichloro-5-methyl-1H-pyrrol-2-yl)-oxomethyl]amino]-1-pyrrolidinyl]-N-methoxy-5-thiazolecarboxamide IUPAC Name: 2-[(3S)-3-[(3,4-dichloro-5-methyl-1H-pyrrole-2-carbonyl)amino]pyrrolidin-1-yl]-N-methoxy-1,3-thiazole-5-carboxamide Traditional Name: 2-[(3S)-3-[(3,4-dichloro-5-methyl-1H-pyrrole-2-carbonyl)amino]pyrrolidino]-N-methoxy-thiazole-5-carboxamide Formula: C15H17Cl2N5O3S MolecularWeight: 418.29818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C(=O)NC2CCN(C2)C3=NC=C(S3)C(=O)NOC)Cl)Cl

Isomeric SMILES

CC1=C(C(=C(N1)C(=O)N[C@H]2CCN(C2)C3=NC=C(S3)C(=O)NOC)Cl)Cl

InChI

InChI=1S/C15H17Cl2N5O3S/c1-7-10(16)11(17)12(19-7)14(24)20-8-3-4-22(6-8)15-18-5-9(26-15)13(23)21-25-2/h5,8,19H,3-4,6H2,1-2H3,(H,20,24)(H,21,23)/t8-/m0/s1