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

Systemtic Name: N-(2-nitrophenyl)-3-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(2-nitrophenyl)-3-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(2-nitrophenyl)-3-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(2-nitrophenyl)-3-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(2-nitrophenyl)-3-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C17H17N5O3S3 MolecularWeight: 435.54358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCSC2=NN=C(S2)NCCC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCSC2=NN=C(S2)NCCC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O3S3/c23-15(19-13-5-1-2-6-14(13)22(24)25)8-11-27-17-21-20-16(28-17)18-9-7-12-4-3-10-26-12/h1-6,10H,7-9,11H2,(H,18,20)(H,19,23)