6-[[3-[1-(cyclopropylmethyl)pyrazol-4-yl]-1,2,4-thiadiazol-5-yl]amino]pyridine-3-carboxamide

Systemtic Name: 6-[[3-[1-(cyclopropylmethyl)pyrazol-4-yl]-1,2,4-thiadiazol-5-yl]amino]pyridine-3-carboxamide Openeye Name: 6-[[3-[1-(cyclopropylmethyl)pyrazol-4-yl]-1,2,4-thiadiazol-5-yl]amino]pyridine-3-carboxamide CAS Name: 6-[[3-[1-(cyclopropylmethyl)-4-pyrazolyl]-1,2,4-thiadiazol-5-yl]amino]-3-pyridinecarboxamide IUPAC Name: 6-[[3-[1-(cyclopropylmethyl)pyrazol-4-yl]-1,2,4-thiadiazol-5-yl]amino]pyridine-3-carboxamide Traditional Name: 6-[[3-[1-(cyclopropylmethyl)pyrazol-4-yl]-1,2,4-thiadiazol-5-yl]amino]nicotinamide Formula: C15H15N7OS MolecularWeight: 341.3909

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C=C(C=N2)C3=NSC(=N3)NC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC1CN2C=C(C=N2)C3=NSC(=N3)NC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C15H15N7OS/c16-13(23)10-3-4-12(17-5-10)19-15-20-14(21-24-15)11-6-18-22(8-11)7-9-1-2-9/h3-6,8-9H,1-2,7H2,(H2,16,23)(H,17,19,20,21)