(3R)-3-azanyl-1-(1,3-thiazolidin-3-yl)-4-thiophen-3-yl-butan-1-one

Systemtic Name: (3R)-3-azanyl-1-(1,3-thiazolidin-3-yl)-4-thiophen-3-yl-butan-1-one Openeye Name: (3R)-3-amino-1-thiazolidin-3-yl-4-(3-thienyl)butan-1-one CAS Name: (3R)-3-amino-1-(3-thiazolidinyl)-4-(3-thiophenyl)-1-butanone IUPAC Name: (3R)-3-amino-1-(1,3-thiazolidin-3-yl)-4-thiophen-3-ylbutan-1-one Traditional Name: (3R)-3-amino-1-thiazolidin-3-yl-4-(3-thienyl)butan-1-one Formula: C11H16N2OS2 MolecularWeight: 256.38754

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)CC(CC2=CSC=C2)N

Isomeric SMILES

C1CSCN1C(=O)C[C@@H](CC2=CSC=C2)N

InChI

InChI=1S/C11H16N2OS2/c12-10(5-9-1-3-15-7-9)6-11(14)13-2-4-16-8-13/h1,3,7,10H,2,4-6,8,12H2/t10-/m1/s1