N-[4-[[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]carbamoyl]thiophen-3-yl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[4-[[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]carbamoyl]thiophen-3-yl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: 5-chloro-N-[4-[[4-(2-iminooxazolidin-3-yl)phenyl]carbamoyl]-3-thienyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[4-[[4-(2-imino-3-oxazolidinyl)anilino]-oxomethyl]-3-thiophenyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[4-[[4-(2-imino-1,3-oxazolidin-3-yl)phenyl]carbamoyl]thiophen-3-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[4-[[4-(2-iminooxazolidin-3-yl)phenyl]carbamoyl]-3-thienyl]thiophene-2-carboxamide Formula: C19H15ClN4O3S2 MolecularWeight: 446.9304

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N)N1C2=CC=C(C=C2)NC(=O)C3=CSC=C3NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1COC(=N)N1C2=CC=C(C=C2)NC(=O)C3=CSC=C3NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H15ClN4O3S2/c20-16-6-5-15(29-16)18(26)23-14-10-28-9-13(14)17(25)22-11-1-3-12(4-2-11)24-7-8-27-19(24)21/h1-6,9-10,21H,7-8H2,(H,22,25)(H,23,26)