N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-pyridylmethyl)thiazol-4-yl]acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-pyridinylmethyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-pyridylmethyl)thiazol-4-yl]acetamide Formula: C16H15N5OS2 MolecularWeight: 357.4532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CC3=CSC(=N3)CC4=CC=CC=N4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CC3=CSC(=N3)CC4=CC=CC=N4

InChI

InChI=1S/C16H15N5OS2/c22-13(19-16-21-20-15(24-16)10-4-5-10)7-12-9-23-14(18-12)8-11-3-1-2-6-17-11/h1-3,6,9-10H,4-5,7-8H2,(H,19,21,22)