N-[4-oxidanylidene-4-(2-phenoxyethylamino)butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-(2-phenoxyethylamino)butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-(2-phenoxyethylamino)butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-(2-phenoxyethylamino)butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-(2-phenoxyethylamino)butyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-(2-phenoxyethylamino)butyl]thiophene-3-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C17H20N2O3S/c20-16(18-10-11-22-15-5-2-1-3-6-15)7-4-9-19-17(21)14-8-12-23-13-14/h1-3,5-6,8,12-13H,4,7,9-11H2,(H,18,20)(H,19,21)