N-[1-[5-(2-azanyl-5-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]methanesulfonamide

Systemtic Name: N-[1-[5-(2-azanyl-5-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]methanesulfonamide Openeye Name: N-[1-[5-(2-amino-5-methyl-thiazol-4-yl)-2-thienyl]ethyl]methanesulfonamide CAS Name: N-[1-[5-(2-amino-5-methyl-4-thiazolyl)-2-thiophenyl]ethyl]methanesulfonamide IUPAC Name: N-[1-[5-(2-amino-5-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]methanesulfonamide Traditional Name: N-[1-[5-(2-amino-5-methyl-thiazol-4-yl)-2-thienyl]ethyl]methanesulfonamide Formula: C11H15N3O2S3 MolecularWeight: 317.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(S2)C(C)NS(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(S2)C(C)NS(=O)(=O)C

InChI

InChI=1S/C11H15N3O2S3/c1-6(14-19(3,15)16)8-4-5-9(18-8)10-7(2)17-11(12)13-10/h4-6,14H,1-3H3,(H2,12,13)