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

Systemtic Name: 8-azanyl-6-(butan-2-ylamino)-4-cyclopropyl-2-(1,3-thiazol-2-yl)pyrido[2,3-b]pyrazin-3-one Openeye Name: 8-amino-4-cyclopropyl-6-(sec-butylamino)-2-thiazol-2-yl-pyrido[2,3-b]pyrazin-3-one CAS Name: 8-amino-6-(butan-2-ylamino)-4-cyclopropyl-2-(2-thiazolyl)-3-pyrido[2,3-b]pyrazinone IUPAC Name: 8-amino-6-(butan-2-ylamino)-4-cyclopropyl-2-(1,3-thiazol-2-yl)pyrido[2,3-b]pyrazin-3-one Traditional Name: 8-amino-4-cyclopropyl-6-(sec-butylamino)-2-thiazol-2-yl-pyrido[2,3-b]pyrazin-3-one Formula: C17H20N6OS MolecularWeight: 356.4453

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC2=C(C(=C1)N)N=C(C(=O)N2C3CC3)C4=NC=CS4

Isomeric SMILES

CCC(C)NC1=NC2=C(C(=C1)N)N=C(C(=O)N2C3CC3)C4=NC=CS4

InChI

InChI=1S/C17H20N6OS/c1-3-9(2)20-12-8-11(18)13-15(21-12)23(10-4-5-10)17(24)14(22-13)16-19-6-7-25-16/h6-10H,3-5H2,1-2H3,(H3,18,20,21)