N-methyl-4-[methyl-[[2-methyl-5-[(2-methyl-1,3-benzothiazol-5-yl)carbamoyl]phenyl]carbamoyl]amino]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[methyl-[[2-methyl-5-[(2-methyl-1,3-benzothiazol-5-yl)carbamoyl]phenyl]carbamoyl]amino]pyridine-2-carboxamide Openeye Name: N-methyl-4-[methyl-[[2-methyl-5-[(2-methyl-1,3-benzothiazol-5-yl)carbamoyl]phenyl]carbamoyl]amino]pyridine-2-carboxamide CAS Name: N-methyl-4-[methyl-[[2-methyl-5-[[(2-methyl-1,3-benzothiazol-5-yl)amino]-oxomethyl]anilino]-oxomethyl]amino]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[methyl-[[2-methyl-5-[(2-methyl-1,3-benzothiazol-5-yl)carbamoyl]phenyl]carbamoyl]amino]pyridine-2-carboxamide Traditional Name: N-methyl-4-[methyl-[[2-methyl-5-[(2-methyl-1,3-benzothiazol-5-yl)carbamoyl]phenyl]carbamoyl]amino]picolinamide Formula: C25H24N6O3S MolecularWeight: 488.56146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)C)NC(=O)N(C)C4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)C)NC(=O)N(C)C4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C25H24N6O3S/c1-14-5-6-16(23(32)29-17-7-8-22-20(12-17)28-15(2)35-22)11-19(14)30-25(34)31(4)18-9-10-27-21(13-18)24(33)26-3/h5-13H,1-4H3,(H,26,33)(H,29,32)(H,30,34)