5-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-methyl-1-(3-methylbutyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-methyl-1-(3-methylbutyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-1-isopentyl-N-methyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-[[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N-methyl-1-(3-methylbutyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-methyl-1-(3-methylbutyl)-4-oxopyridine-3-carboxamide Traditional Name: 5-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-1-isoamyl-4-keto-N-methyl-nicotinamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4S3)C(=O)NC

Isomeric SMILES

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4S3)C(=O)NC

InChI

InChI=1S/C24H29N5O3S/c1-16(2)8-9-27-14-17(22(31)25-3)21(30)18(15-27)23(32)28-10-12-29(13-11-28)24-26-19-6-4-5-7-20(19)33-24/h4-7,14-16H,8-13H2,1-3H3,(H,25,31)