N-[3-oxidanylidene-3-(4-phenoxybutylamino)propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-(4-phenoxybutylamino)propyl]thiophene-3-carboxamide Openeye Name: N-[3-oxo-3-(4-phenoxybutylamino)propyl]thiophene-3-carboxamide CAS Name: N-[3-oxo-3-(4-phenoxybutylamino)propyl]-3-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-(4-phenoxybutylamino)propyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-(4-phenoxybutylamino)propyl]thiophene-3-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCNC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C18H22N2O3S/c21-17(8-11-20-18(22)15-9-13-24-14-15)19-10-4-5-12-23-16-6-2-1-3-7-16/h1-3,6-7,9,13-14H,4-5,8,10-12H2,(H,19,21)(H,20,22)