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

Systemtic Name: N-aminocarbonyl-3-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-carbamoyl-3-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-carbamoyl-3-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-carbamoyl-3-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-carbamoyl-3-[[5-(p-anisylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C14H17N5O3S2 MolecularWeight: 367.44648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN=C(S2)SCCC(=O)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN=C(S2)SCCC(=O)NC(=O)N

InChI

InChI=1S/C14H17N5O3S2/c1-22-10-4-2-9(3-5-10)8-16-13-18-19-14(24-13)23-7-6-11(20)17-12(15)21/h2-5H,6-8H2,1H3,(H,16,18)(H3,15,17,20,21)