N-(2-hydroxyethyl)-3-[8-(thiophen-2-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide

Systemtic Name: N-(2-hydroxyethyl)-3-[8-(thiophen-2-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide Openeye Name: N-(2-hydroxyethyl)-3-[8-(2-thienylmethylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide CAS Name: N-(2-hydroxyethyl)-3-[8-(thiophen-2-ylmethylamino)-3-imidazo[1,2-a]pyrazinyl]benzamide IUPAC Name: N-(2-hydroxyethyl)-3-[8-(thiophen-2-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide Traditional Name: N-(2-hydroxyethyl)-3-[8-(2-thenylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCCO)C2=CN=C3N2C=CN=C3NCC4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCCO)C2=CN=C3N2C=CN=C3NCC4=CC=CS4

InChI

InChI=1S/C20H19N5O2S/c26-9-7-22-20(27)15-4-1-3-14(11-15)17-13-24-19-18(21-6-8-25(17)19)23-12-16-5-2-10-28-16/h1-6,8,10-11,13,26H,7,9,12H2,(H,21,23)(H,22,27)