1,3-dimethyl-2,4-bis(oxidanylidene)-6-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)amino]pyrimidine-5-carbonitrile

Systemtic Name: 1,3-dimethyl-2,4-bis(oxidanylidene)-6-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)amino]pyrimidine-5-carbonitrile Openeye Name: 1,3-dimethyl-2,4-dioxo-6-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)amino]pyrimidine-5-carbonitrile CAS Name: 1,3-dimethyl-2,4-dioxo-6-[[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]amino]-5-pyrimidinecarbonitrile IUPAC Name: 1,3-dimethyl-2,4-dioxo-6-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)amino]pyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-1,3-dimethyl-6-[(2-pyrrolidino-1,3-benzothiazol-6-yl)amino]pyrimidine-5-carbonitrile Formula: C18H18N6O2S MolecularWeight: 382.43952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

InChI

InChI=1S/C18H18N6O2S/c1-22-15(12(10-19)16(25)23(2)18(22)26)20-11-5-6-13-14(9-11)27-17(21-13)24-7-3-4-8-24/h5-6,9,20H,3-4,7-8H2,1-2H3