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

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-4-[(3-azanylpropylamino)methyl]-3-chloranyl-thiophene-2-carboxamide Openeye Name: 4-[(3-aminopropylamino)methyl]-N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-thiophene-2-carboxamide CAS Name: 4-[(3-aminopropylamino)methyl]-N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-2-thiophenecarboxamide IUPAC Name: 4-[(3-aminopropylamino)methyl]-N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chlorothiophene-2-carboxamide Traditional Name: 4-[(3-aminopropylamino)methyl]-N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-thiophene-2-carboxamide Formula: C17H20Cl2N4O3S MolecularWeight: 431.3367

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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)CNCCCN)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H20Cl2N4O3S/c1-26-12-6-10(18)5-11(16(21)24)14(12)23-17(25)15-13(19)9(8-27-15)7-22-4-2-3-20/h5-6,8,22H,2-4,7,20H2,1H3,(H2,21,24)(H,23,25)