N-[4-oxidanylidene-4-[3-[(1S)-1-phenylethoxy]propylamino]butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[3-[(1S)-1-phenylethoxy]propylamino]butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-[3-[(1S)-1-phenylethoxy]propylamino]butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-[3-[(1S)-1-phenylethoxy]propylamino]butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[3-[(1S)-1-phenylethoxy]propylamino]butyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[3-[(1S)-1-phenylethoxy]propylamino]butyl]thiophene-3-carboxamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCCCNC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C20H26N2O3S/c1-16(17-7-3-2-4-8-17)25-13-6-12-21-19(23)9-5-11-22-20(24)18-10-14-26-15-18/h2-4,7-8,10,14-16H,5-6,9,11-13H2,1H3,(H,21,23)(H,22,24)/t16-/m0/s1