N-(methylcarbamoyl)-2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(methylcarbamoyl)-2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(methylcarbamoyl)-2-[[5-(tetrahydrofuran-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(methylcarbamoyl)-2-[[5-(2-oxolanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(methylcarbamoyl)-2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(methylcarbamoyl)-2-[[5-(tetrahydrofurfurylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C12H19N5O3S2 MolecularWeight: 345.44096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NN=C(S1)NCC2CCCO2

Isomeric SMILES

CC(C(=O)NC(=O)NC)SC1=NN=C(S1)NCC2CCCO2

InChI

InChI=1S/C12H19N5O3S2/c1-7(9(18)15-10(19)13-2)21-12-17-16-11(22-12)14-6-8-4-3-5-20-8/h7-8H,3-6H2,1-2H3,(H,14,16)(H2,13,15,18,19)