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

Systemtic Name: N-aminocarbonyl-2-[[5-[cyclopropyl(ethanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: 2-[[5-[acetyl(cyclopropyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-carbamoyl-propanamide CAS Name: 2-[[5-[acetyl(cyclopropyl)amino]-1,3,4-thiadiazol-2-yl]thio]-N-carbamoylpropanamide IUPAC Name: 2-[[5-[acetyl(cyclopropyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-carbamoylpropanamide Traditional Name: 2-[[5-[acetyl(cyclopropyl)amino]-1,3,4-thiadiazol-2-yl]thio]-N-carbamoyl-propionamide Formula: C11H15N5O3S2 MolecularWeight: 329.3985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NN=C(S1)N(C2CC2)C(=O)C

Isomeric SMILES

CC(C(=O)NC(=O)N)SC1=NN=C(S1)N(C2CC2)C(=O)C

InChI

InChI=1S/C11H15N5O3S2/c1-5(8(18)13-9(12)19)20-11-15-14-10(21-11)16(6(2)17)7-3-4-7/h5,7H,3-4H2,1-2H3,(H3,12,13,18,19)