N5-[2-[bis(azanyl)methylideneamino]ethyl]-N2-[2-[2-[bis(azanyl)methylideneamino]ethylcarbamoyl]-1-benzothiophen-5-yl]-1-benzothiophene-2,5-dicarboxamide

Systemtic Name: N5-[2-[bis(azanyl)methylideneamino]ethyl]-N2-[2-[2-[bis(azanyl)methylideneamino]ethylcarbamoyl]-1-benzothiophen-5-yl]-1-benzothiophene-2,5-dicarboxamide Openeye Name: N5-(2-guanidinoethyl)-N2-[2-(2-guanidinoethylcarbamoyl)benzothiophen-5-yl]benzothiophene-2,5-dicarboxamide CAS Name: N5-[2-(diaminomethylideneamino)ethyl]-N2-[2-[[2-(diaminomethylideneamino)ethylamino]-oxomethyl]-1-benzothiophen-5-yl]-1-benzothiophene-2,5-dicarboxamide IUPAC Name: 5-N-[2-(diaminomethylideneamino)ethyl]-2-N-[2-[2-(diaminomethylideneamino)ethylcarbamoyl]-1-benzothiophen-5-yl]-1-benzothiophene-2,5-dicarboxamide Traditional Name: N'-(2-guanidinoethyl)-N-[2-(2-guanidinoethylcarbamoyl)benzothiophen-5-yl]benzothiophene-2,5-dicarboxamide Formula: C25H27N9O3S2 MolecularWeight: 565.67038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NCCN=C(N)N)C=C(S2)C(=O)NC3=CC4=C(C=C3)SC(=C4)C(=O)NCCN=C(N)N

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NCCN=C(N)N)C=C(S2)C(=O)NC3=CC4=C(C=C3)SC(=C4)C(=O)NCCN=C(N)N

InChI

InChI=1S/C25H27N9O3S2/c26-24(27)32-7-5-30-21(35)13-1-3-17-14(9-13)11-20(39-17)23(37)34-16-2-4-18-15(10-16)12-19(38-18)22(36)31-6-8-33-25(28)29/h1-4,9-12H,5-8H2,(H,30,35)(H,31,36)(H,34,37)(H4,26,27,32)(H4,28,29,33)