N-[2-azanyl-3-[2-(2-azanylethyldisulfanyl)ethylamino]-3-oxidanylidene-propyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-azanyl-3-[2-(2-azanylethyldisulfanyl)ethylamino]-3-oxidanylidene-propyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[2-amino-3-[2-(2-aminoethyldisulfanyl)ethylamino]-3-oxo-propyl]benzothiophene-2-carboxamide CAS Name: N-[2-amino-3-[2-(2-aminoethyldisulfanyl)ethylamino]-3-oxopropyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-amino-3-[2-(2-aminoethyldisulfanyl)ethylamino]-3-oxopropyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[2-amino-3-[2-(2-aminoethyldisulfanyl)ethylamino]-3-keto-propyl]benzothiophene-2-carboxamide Formula: C16H22N4O2S3 MolecularWeight: 398.56648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)NCC(C(=O)NCCSSCCN)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NCC(C(=O)NCCSSCCN)N

InChI

InChI=1S/C16H22N4O2S3/c17-5-7-23-24-8-6-19-15(21)12(18)10-20-16(22)14-9-11-3-1-2-4-13(11)25-14/h1-4,9,12H,5-8,10,17-18H2,(H,19,21)(H,20,22)