2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(2-thenyl)acetamide Formula: C14H17N3OS3 MolecularWeight: 339.49928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)N(CC=C)CC2=CC=CS2

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)N(CC=C)CC2=CC=CS2

InChI

InChI=1S/C14H17N3OS3/c1-3-6-17(8-11-5-4-7-19-11)12(18)9-20-13-10(2)16-14(15)21-13/h3-5,7H,1,6,8-9H2,2H3,(H2,15,16)