methyl 2-[[1-[3-chloranyl-5-[[4-(4-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]carbamoyl]pyridin-2-yl]piperidin-4-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[1-[3-chloranyl-5-[[4-(4-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]carbamoyl]pyridin-2-yl]piperidin-4-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[1-[3-chloro-5-[[4-(4-chloro-2-thienyl)thiazol-2-yl]carbamoyl]-2-pyridyl]piperidine-4-carbonyl]amino]acetate CAS Name: 2-[[[1-[3-chloro-5-[[[4-(4-chloro-2-thiophenyl)-2-thiazolyl]amino]-oxomethyl]-2-pyridinyl]-4-piperidinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-[3-chloro-5-[[4-(4-chlorothiophen-2-yl)-1,3-thiazol-2-yl]carbamoyl]pyridin-2-yl]piperidine-4-carbonyl]amino]acetate Traditional Name: 2-[[1-[3-chloro-5-[[4-(4-chloro-2-thienyl)thiazol-2-yl]carbamoyl]-2-pyridyl]isonipecotoyl]amino]acetic acid methyl ester Formula: C22H21Cl2N5O4S2 MolecularWeight: 554.46924

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1CCN(CC1)C2=C(C=C(C=N2)C(=O)NC3=NC(=CS3)C4=CC(=CS4)Cl)Cl

Isomeric SMILES

COC(=O)CNC(=O)C1CCN(CC1)C2=C(C=C(C=N2)C(=O)NC3=NC(=CS3)C4=CC(=CS4)Cl)Cl

InChI

InChI=1S/C22H21Cl2N5O4S2/c1-33-18(30)9-26-20(31)12-2-4-29(5-3-12)19-15(24)6-13(8-25-19)21(32)28-22-27-16(11-35-22)17-7-14(23)10-34-17/h6-8,10-12H,2-5,9H2,1H3,(H,26,31)(H,27,28,32)