N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-4-[(2-azanylidenepyrimidin-1-yl)methyl]-3-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-4-[(2-azanylidenepyrimidin-1-yl)methyl]-3-chloranyl-thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[(2-iminopyrimidin-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[(2-imino-1-pyrimidinyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[(2-iminopyrimidin-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[(2-iminopyrimidin-1-yl)methyl]thiophene-2-carboxamide Formula: C18H15Cl2N5O3S MolecularWeight: 452.3144

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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)CN3C=CC=NC3=N)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CN3C=CC=NC3=N)Cl

InChI

InChI=1S/C18H15Cl2N5O3S/c1-28-12-6-10(19)5-11(16(21)26)14(12)24-17(27)15-13(20)9(8-29-15)7-25-4-2-3-23-18(25)22/h2-6,8,22H,7H2,1H3,(H2,21,26)(H,24,27)