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

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

CC(C(=O)NC(=O)N)SC1=NN=C(S1)NCCC2=CC=CS2

Isomeric SMILES

CC(C(=O)NC(=O)N)SC1=NN=C(S1)NCCC2=CC=CS2

InChI

InChI=1S/C12H15N5O2S3/c1-7(9(18)15-10(13)19)21-12-17-16-11(22-12)14-5-4-8-3-2-6-20-8/h2-3,6-7H,4-5H2,1H3,(H,14,16)(H3,13,15,18,19)