3-azanyl-6-[2-[bis(azanyl)methylamino]ethyl]-4-(cyclopentylmethoxy)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-azanyl-6-[2-[bis(azanyl)methylamino]ethyl]-4-(cyclopentylmethoxy)-1-benzothiophene-2-carboxamide Openeye Name: 3-amino-4-(cyclopentylmethoxy)-6-[2-(diaminomethylamino)ethyl]benzothiophene-2-carboxamide CAS Name: 3-amino-4-(cyclopentylmethoxy)-6-[2-(diaminomethylamino)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-amino-4-(cyclopentylmethoxy)-6-[2-(diaminomethylamino)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-amino-4-(cyclopentylmethoxy)-6-[2-(diaminomethylamino)ethyl]benzothiophene-2-carboxamide Formula: C18H27N5O2S MolecularWeight: 377.50428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COC2=C3C(=CC(=C2)CCNC(N)N)SC(=C3N)C(=O)N

Isomeric SMILES

C1CCC(C1)COC2=C3C(=CC(=C2)CCNC(N)N)SC(=C3N)C(=O)N

InChI

InChI=1S/C18H27N5O2S/c19-15-14-12(25-9-10-3-1-2-4-10)7-11(5-6-23-18(21)22)8-13(14)26-16(15)17(20)24/h7-8,10,18,23H,1-6,9,19,21-22H2,(H2,20,24)