N-aminocarbonyl-3-methyl-2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide

Systemtic Name: N-aminocarbonyl-3-methyl-2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide Openeye Name: N-carbamoyl-3-methyl-2-[[5-(tetrahydrofuran-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide CAS Name: N-carbamoyl-3-methyl-2-[[5-(2-oxolanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]butanamide IUPAC Name: N-carbamoyl-3-methyl-2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide Traditional Name: N-carbamoyl-3-methyl-2-[[5-(tetrahydrofurfurylamino)-1,3,4-thiadiazol-2-yl]thio]butyramide Formula: C13H21N5O3S2 MolecularWeight: 359.46754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N5O3S2/c1-7(2)9(10(19)16-11(14)20)22-13-18-17-12(23-13)15-6-8-4-3-5-21-8/h7-9H,3-6H2,1-2H3,(H,15,17)(H3,14,16,19,20)