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

Systemtic Name: 8-azanyl-6-(cyclopentylamino)-4-cyclopropyl-2-(1,3-thiazol-2-yl)pyrido[2,3-b]pyrazin-3-one Openeye Name: 8-amino-6-(cyclopentylamino)-4-cyclopropyl-2-thiazol-2-yl-pyrido[2,3-b]pyrazin-3-one CAS Name: 8-amino-6-(cyclopentylamino)-4-cyclopropyl-2-(2-thiazolyl)-3-pyrido[2,3-b]pyrazinone IUPAC Name: 8-amino-6-(cyclopentylamino)-4-cyclopropyl-2-(1,3-thiazol-2-yl)pyrido[2,3-b]pyrazin-3-one Traditional Name: 8-amino-6-(cyclopentylamino)-4-cyclopropyl-2-thiazol-2-yl-pyrido[2,3-b]pyrazin-3-one Formula: C18H20N6OS MolecularWeight: 368.456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC3=C(C(=C2)N)N=C(C(=O)N3C4CC4)C5=NC=CS5

Isomeric SMILES

C1CCC(C1)NC2=NC3=C(C(=C2)N)N=C(C(=O)N3C4CC4)C5=NC=CS5

InChI

InChI=1S/C18H20N6OS/c19-12-9-13(21-10-3-1-2-4-10)22-16-14(12)23-15(17-20-7-8-26-17)18(25)24(16)11-5-6-11/h7-11H,1-6H2,(H3,19,21,22)