N-[4-[[2-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)thiophen-3-yl]sulfanylmethyl]pyridin-2-yl]ethanamide

Systemtic Name: N-[4-[[2-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)thiophen-3-yl]sulfanylmethyl]pyridin-2-yl]ethanamide Openeye Name: N-[4-[[2-(5-anilino-1,3,4-thiadiazol-2-yl)-3-thienyl]sulfanylmethyl]-2-pyridyl]acetamide CAS Name: N-[4-[[[2-(5-anilino-1,3,4-thiadiazol-2-yl)-3-thiophenyl]thio]methyl]-2-pyridinyl]acetamide IUPAC Name: N-[4-[[2-(5-anilino-1,3,4-thiadiazol-2-yl)thiophen-3-yl]sulfanylmethyl]pyridin-2-yl]acetamide Traditional Name: N-[4-[[[2-(5-anilino-1,3,4-thiadiazol-2-yl)-3-thienyl]thio]methyl]-2-pyridyl]acetamide Formula: C20H17N5OS3 MolecularWeight: 439.57688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=CC(=C1)CSC2=C(SC=C2)C3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC=CC(=C1)CSC2=C(SC=C2)C3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C20H17N5OS3/c1-13(26)22-17-11-14(7-9-21-17)12-28-16-8-10-27-18(16)19-24-25-20(29-19)23-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,23,25)(H,21,22,26)