N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]pyridine-3-carboxamide Openeye Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-propyl]pyridine-3-carboxamide CAS Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-3-carboxamide Traditional Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-propyl]nicotinamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H21N5O3S/c1-12(2)16(22-17(26)14-7-5-9-21-11-14)18(27)23-20-25-24-19(29-20)13-6-4-8-15(10-13)28-3/h4-12,16H,1-3H3,(H,22,26)(H,23,25,27)