N-[2-[[3-(3-azanyl-3-oxidanylidene-propoxy)phenyl]carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[3-(3-azanyl-3-oxidanylidene-propoxy)phenyl]carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[[3-(3-amino-3-oxo-propoxy)phenyl]carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[3-(3-amino-3-oxopropoxy)anilino]-oxomethyl]phenyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[[3-(3-amino-3-oxopropoxy)phenyl]carbamoyl]phenyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[2-[[3-(3-amino-3-keto-propoxy)phenyl]carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCCC(=O)N)C(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCCC(=O)N)C(=O)C3=CC=CS3

InChI

InChI=1S/C22H21N3O4S/c1-25(22(28)19-10-5-13-30-19)18-9-3-2-8-17(18)21(27)24-15-6-4-7-16(14-15)29-12-11-20(23)26/h2-10,13-14H,11-12H2,1H3,(H2,23,26)(H,24,27)