N-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-2-pyridin-4-yl-4,5-dihydro-1,3-thiazole-4-carboxamide

Systemtic Name: N-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-2-pyridin-4-yl-4,5-dihydro-1,3-thiazole-4-carboxamide Openeye Name: N-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-2-(4-pyridyl)-4,5-dihydrothiazole-4-carboxamide CAS Name: N-[5-(1-azepanyl)-1,3,4-thiadiazol-2-yl]-2-pyridin-4-yl-4,5-dihydrothiazole-4-carboxamide IUPAC Name: N-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-2-pyridin-4-yl-4,5-dihydro-1,3-thiazole-4-carboxamide Traditional Name: N-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-2-(4-pyridyl)-2-thiazoline-4-carboxamide Formula: C17H20N6OS2 MolecularWeight: 388.5103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(S2)NC(=O)C3CSC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(S2)NC(=O)C3CSC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C17H20N6OS2/c24-14(13-11-25-15(19-13)12-5-7-18-8-6-12)20-16-21-22-17(26-16)23-9-3-1-2-4-10-23/h5-8,13H,1-4,9-11H2,(H,20,21,24)