N-(3-ethoxypropylcarbamoyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-ethoxypropylcarbamoyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-ethoxypropylcarbamoyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(3-ethoxypropylamino)-oxomethyl]-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-ethoxypropylcarbamoyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-ethoxypropylcarbamoyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H23N5O3S2 MolecularWeight: 361.48342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)NC(=O)NCCCOCC

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)NC(=O)NCCCOCC

InChI

InChI=1S/C13H23N5O3S2/c1-3-6-15-12-17-18-13(23-12)22-9-10(19)16-11(20)14-7-5-8-21-4-2/h3-9H2,1-2H3,(H,15,17)(H2,14,16,19,20)