N'-[6-[6-(4,5-dihydro-1H-imidazol-2-yl)-1-benzothiophen-2-yl]pyridin-3-yl]ethane-1,2-diamine

Systemtic Name: N'-[6-[6-(4,5-dihydro-1H-imidazol-2-yl)-1-benzothiophen-2-yl]pyridin-3-yl]ethane-1,2-diamine Openeye Name: N'-[6-[6-(4,5-dihydro-1H-imidazol-2-yl)benzothiophen-2-yl]-3-pyridyl]ethane-1,2-diamine CAS Name: N'-[6-[6-(4,5-dihydro-1H-imidazol-2-yl)-1-benzothiophen-2-yl]-3-pyridinyl]ethane-1,2-diamine IUPAC Name: N'-[6-[6-(4,5-dihydro-1H-imidazol-2-yl)-1-benzothiophen-2-yl]pyridin-3-yl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[6-[6-(2-imidazolin-2-yl)benzothiophen-2-yl]-3-pyridyl]amine Formula: C18H19N5S MolecularWeight: 337.44196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC3=C(C=C2)C=C(S3)C4=NC=C(C=C4)NCCN

Isomeric SMILES

C1CN=C(N1)C2=CC3=C(C=C2)C=C(S3)C4=NC=C(C=C4)NCCN

InChI

InChI=1S/C18H19N5S/c19-5-6-20-14-3-4-15(23-11-14)17-9-12-1-2-13(10-16(12)24-17)18-21-7-8-22-18/h1-4,9-11,20H,5-8,19H2,(H,21,22)