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

Systemtic Name: N2-[(2-azanyl-1,3-benzothiazol-6-yl)methyl]-N6-[(2R)-butan-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N2-[(2-amino-1,3-benzothiazol-6-yl)methyl]-N6-[(1R)-1-methylpropyl]pyridine-2,6-dicarboxamide CAS Name: N2-[(2-amino-1,3-benzothiazol-6-yl)methyl]-N6-[(2R)-butan-2-yl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N-[(2-amino-1,3-benzothiazol-6-yl)methyl]-6-N-[(2R)-butan-2-yl]pyridine-2,6-dicarboxamide Traditional Name: N-[(2-amino-1,3-benzothiazol-6-yl)methyl]-N'-[(1R)-1-methylpropyl]dipicolinamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](C)NC(=O)C1=CC=CC(=N1)C(=O)NCC2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C19H21N5O2S/c1-3-11(2)22-18(26)15-6-4-5-14(23-15)17(25)21-10-12-7-8-13-16(9-12)27-19(20)24-13/h4-9,11H,3,10H2,1-2H3,(H2,20,24)(H,21,25)(H,22,26)/t11-/m1/s1