N-(1,3-benzothiazol-2-yl)-1-(2,6-dimethylpyrimidin-4-yl)pyrrolidine-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(2,6-dimethylpyrimidin-4-yl)pyrrolidine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(2,6-dimethylpyrimidin-4-yl)pyrrolidine-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(2,6-dimethyl-4-pyrimidinyl)-2-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(2,6-dimethylpyrimidin-4-yl)pyrrolidine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(2,6-dimethylpyrimidin-4-yl)pyrrolidine-2-carboxamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)N2CCCC2C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=NC(=N1)C)N2CCCC2C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H19N5OS/c1-11-10-16(20-12(2)19-11)23-9-5-7-14(23)17(24)22-18-21-13-6-3-4-8-15(13)25-18/h3-4,6,8,10,14H,5,7,9H2,1-2H3,(H,21,22,24)