N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-(5,6-dihydro-4H-pyrimidin-1-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-(5,6-dihydro-4H-pyrimidin-1-ylmethyl)thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-(5,6-dihydro-4H-pyrimidin-1-ylmethyl)thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-(5,6-dihydro-4H-pyrimidin-1-ylmethyl)-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-(5,6-dihydro-4H-pyrimidin-1-ylmethyl)thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-(5,6-dihydro-4H-pyrimidin-1-ylmethyl)thiophene-2-carboxamide Formula: C18H18Cl2N4O3S MolecularWeight: 441.33152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CN3CCCN=C3)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CN3CCCN=C3)Cl

InChI

InChI=1S/C18H18Cl2N4O3S/c1-27-13-6-11(19)5-12(17(21)25)15(13)23-18(26)16-14(20)10(8-28-16)7-24-4-2-3-22-9-24/h5-6,8-9H,2-4,7H2,1H3,(H2,21,25)(H,23,26)