N-cyclopropyl-2-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]acetyl]amino]acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NCC(=O)NC3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NCC(=O)NC3CC3)C

InChI

InChI=1S/C18H22N4O2S/c1-12-3-6-15(9-13(12)2)22-8-7-19-18(22)25-11-17(24)20-10-16(23)21-14-4-5-14/h3,6-9,14H,4-5,10-11H2,1-2H3,(H,20,24)(H,21,23)