8-azanyl-4-cyclopropyl-6-(phenethylamino)-2-(1,3-thiazol-2-yl)pyrido[2,3-b]pyrazin-3-one

Systemtic Name: 8-azanyl-4-cyclopropyl-6-(phenethylamino)-2-(1,3-thiazol-2-yl)pyrido[2,3-b]pyrazin-3-one Openeye Name: 8-amino-4-cyclopropyl-6-(phenethylamino)-2-thiazol-2-yl-pyrido[2,3-b]pyrazin-3-one CAS Name: 8-amino-4-cyclopropyl-6-(phenethylamino)-2-(2-thiazolyl)-3-pyrido[2,3-b]pyrazinone IUPAC Name: 8-amino-4-cyclopropyl-6-(phenethylamino)-2-(1,3-thiazol-2-yl)pyrido[2,3-b]pyrazin-3-one Traditional Name: 8-amino-4-cyclopropyl-6-(phenethylamino)-2-thiazol-2-yl-pyrido[2,3-b]pyrazin-3-one Formula: C21H20N6OS MolecularWeight: 404.4881

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=C(C(=CC(=N3)NCCC4=CC=CC=C4)N)N=C(C2=O)C5=NC=CS5

Isomeric SMILES

C1CC1N2C3=C(C(=CC(=N3)NCCC4=CC=CC=C4)N)N=C(C2=O)C5=NC=CS5

InChI

InChI=1S/C21H20N6OS/c22-15-12-16(23-9-8-13-4-2-1-3-5-13)25-19-17(15)26-18(20-24-10-11-29-20)21(28)27(19)14-6-7-14/h1-5,10-12,14H,6-9H2,(H3,22,23,25)