ethyl 2-[4-[(4-methylphenyl)carbamoyl]-5-[(Z)-[phenylazanyl(propylsulfanyl)methylidene]amino]imidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[(4-methylphenyl)carbamoyl]-5-[(Z)-[phenylazanyl(propylsulfanyl)methylidene]amino]imidazol-1-yl]ethanoate Openeye Name: ethyl 2-[5-[(Z)-[anilino(propylsulfanyl)methylene]amino]-4-(p-tolylcarbamoyl)imidazol-1-yl]acetate CAS Name: 2-[5-[(Z)-[anilino-(propylthio)methylidene]amino]-4-[(4-methylanilino)-oxomethyl]-1-imidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[(Z)-[anilino(propylsulfanyl)methylidene]amino]-4-[(4-methylphenyl)carbamoyl]imidazol-1-yl]acetate Traditional Name: 2-[5-[(Z)-[anilino-(propylthio)methylene]amino]-4-(p-tolylcarbamoyl)imidazol-1-yl]acetic acid ethyl ester Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=NC1=C(N=CN1CC(=O)OCC)C(=O)NC2=CC=C(C=C2)C)NC3=CC=CC=C3

Isomeric SMILES

CCCS/C(=N\C1=C(N=CN1CC(=O)OCC)C(=O)NC2=CC=C(C=C2)C)/NC3=CC=CC=C3

InChI

InChI=1S/C25H29N5O3S/c1-4-15-34-25(28-19-9-7-6-8-10-19)29-23-22(26-17-30(23)16-21(31)33-5-2)24(32)27-20-13-11-18(3)12-14-20/h6-14,17H,4-5,15-16H2,1-3H3,(H,27,32)(H,28,29)