N-(4-methoxy-2-nitro-phenyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C18H19N5O4S3 MolecularWeight: 465.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])SC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])SC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C18H19N5O4S3/c1-11(16(24)20-14-6-5-12(27-2)10-15(14)23(25)26)29-18-22-21-17(30-18)19-8-7-13-4-3-9-28-13/h3-6,9-11H,7-8H2,1-2H3,(H,19,21)(H,20,24)