N-cyclopropyl-2-[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetyl]amino]-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetyl]amino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]acetyl]amino]-N-cyclopropyl-acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NCC(=O)NC2CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NCC(=O)NC2CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2S/c1-12-15(9-13-5-3-2-4-6-13)22-18(20-12)25-11-17(24)19-10-16(23)21-14-7-8-14/h2-6,14H,7-11H2,1H3,(H,19,24)(H,20,22)(H,21,23)