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

Systemtic Name: 3-[8-(thiophen-2-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenol Openeye Name: 3-[8-(2-thienylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenol CAS Name: 3-[8-(thiophen-2-ylmethylamino)-3-imidazo[1,2-a]pyrazinyl]phenol IUPAC Name: 3-[8-(thiophen-2-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenol Traditional Name: 3-[8-(2-thenylamino)imidazo[1,2-a]pyrazin-3-yl]phenol Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4OS/c22-13-4-1-3-12(9-13)15-11-20-17-16(18-6-7-21(15)17)19-10-14-5-2-8-23-14/h1-9,11,22H,10H2,(H,18,19)