N-aminocarbonyl-3-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-aminocarbonyl-3-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-carbamoyl-3-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-carbamoyl-3-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-carbamoyl-3-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-carbamoyl-3-[[5-(o-anisidino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C13H15N5O3S2 MolecularWeight: 353.4199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NN=C(S2)SCCC(=O)NC(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC2=NN=C(S2)SCCC(=O)NC(=O)N

InChI

InChI=1S/C13H15N5O3S2/c1-21-9-5-3-2-4-8(9)15-12-17-18-13(23-12)22-7-6-10(19)16-11(14)20/h2-5H,6-7H2,1H3,(H,15,17)(H3,14,16,19,20)