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

Systemtic Name: N-aminocarbonyl-3-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-carbamoyl-3-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-carbamoyl-3-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-carbamoyl-3-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-carbamoyl-3-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C12H15N5O2S3 MolecularWeight: 357.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC2=NN=C(S2)SCCC(=O)NC(=O)N

Isomeric SMILES

C1=CSC(=C1)CCNC2=NN=C(S2)SCCC(=O)NC(=O)N

InChI

InChI=1S/C12H15N5O2S3/c13-10(19)15-9(18)4-7-21-12-17-16-11(22-12)14-5-3-8-2-1-6-20-8/h1-2,6H,3-5,7H2,(H,14,16)(H3,13,15,18,19)