N2-[(2-azanyl-1,3-benzothiazol-6-yl)methyl]-N6-propan-2-yl-pyridine-2,6-dicarboxamide

Systemtic Name: N2-[(2-azanyl-1,3-benzothiazol-6-yl)methyl]-N6-propan-2-yl-pyridine-2,6-dicarboxamide Openeye Name: N2-[(2-amino-1,3-benzothiazol-6-yl)methyl]-N6-isopropyl-pyridine-2,6-dicarboxamide CAS Name: N2-[(2-amino-1,3-benzothiazol-6-yl)methyl]-N6-propan-2-ylpyridine-2,6-dicarboxamide IUPAC Name: 2-N-[(2-amino-1,3-benzothiazol-6-yl)methyl]-6-N-propan-2-ylpyridine-2,6-dicarboxamide Traditional Name: N-[(2-amino-1,3-benzothiazol-6-yl)methyl]-N'-isopropyl-dipicolinamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC(=N1)C(=O)NCC2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC(=N1)C(=O)NCC2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C18H19N5O2S/c1-10(2)21-17(25)14-5-3-4-13(22-14)16(24)20-9-11-6-7-12-15(8-11)26-18(19)23-12/h3-8,10H,9H2,1-2H3,(H2,19,23)(H,20,24)(H,21,25)