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

Systemtic Name: N-aminocarbonyl-3-methyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide Openeye Name: N-carbamoyl-3-methyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide CAS Name: N-carbamoyl-3-methyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]butanamide IUPAC Name: N-carbamoyl-3-methyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide Traditional Name: N-carbamoyl-3-methyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]butyramide Formula: C14H19N5O2S3 MolecularWeight: 385.52796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O2S3/c1-8(2)10(11(20)17-12(15)21)23-14-19-18-13(24-14)16-6-5-9-4-3-7-22-9/h3-4,7-8,10H,5-6H2,1-2H3,(H,16,18)(H3,15,17,20,21)