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

Systemtic Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]pyridine-4-carboxamide Openeye Name: N-[2-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-methyl-2-oxo-ethyl]pyridine-4-carboxamide CAS Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]pyridine-4-carboxamide Traditional Name: N-[2-keto-2-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-methyl-ethyl]isonicotinamide Formula: C18H17N5O3S MolecularWeight: 383.42428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O3S/c1-11(20-16(25)12-6-8-19-9-7-12)15(24)21-18-23-22-17(27-18)13-4-3-5-14(10-13)26-2/h3-11H,1-2H3,(H,20,25)(H,21,23,24)