[4-[[3-azanylidene-1-(2-azanyl-4-thiophen-2-yl-phenyl)propyl]carbamoyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[[3-azanylidene-1-(2-azanyl-4-thiophen-2-yl-phenyl)propyl]carbamoyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[[1-[2-amino-4-(2-thienyl)phenyl]-3-imino-propyl]carbamoyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[[[1-(2-amino-4-thiophen-2-ylphenyl)-3-iminopropyl]amino]-oxomethyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[[1-(2-amino-4-thiophen-2-ylphenyl)-3-iminopropyl]carbamoyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[[1-[2-amino-4-(2-thienyl)phenyl]-3-imino-propyl]carbamoyl]-2,6-dimethoxy-phenyl] ester Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C(=O)NC(CC=N)C2=C(C=C(C=C2)C3=CC=CS3)N)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C(=O)NC(CC=N)C2=C(C=C(C=C2)C3=CC=CS3)N)OC

InChI

InChI=1S/C24H25N3O5S/c1-14(28)32-23-20(30-2)12-16(13-21(23)31-3)24(29)27-19(8-9-25)17-7-6-15(11-18(17)26)22-5-4-10-33-22/h4-7,9-13,19,25H,8,26H2,1-3H3,(H,27,29)