2-[2-[2-[(4-cyanophenyl)carbamoylamino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[2-[2-[(4-cyanophenyl)carbamoylamino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[2-[(4-cyanophenyl)carbamoylamino]-2-oxo-ethyl]sulfanyl-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[[2-[[(4-cyanoanilino)-oxomethyl]amino]-2-oxoethyl]thio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[2-[(4-cyanophenyl)carbamoylamino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[[2-[(4-cyanophenyl)carbamoylamino]-2-keto-ethyl]thio]-4-methyl-thiazol-5-yl]acetamide Formula: C16H15N5O3S2 MolecularWeight: 389.452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC(=O)NC(=O)NC2=CC=C(C=C2)C#N)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SCC(=O)NC(=O)NC2=CC=C(C=C2)C#N)CC(=O)N

InChI

InChI=1S/C16H15N5O3S2/c1-9-12(6-13(18)22)26-16(19-9)25-8-14(23)21-15(24)20-11-4-2-10(7-17)3-5-11/h2-5H,6,8H2,1H3,(H2,18,22)(H2,20,21,23,24)