4-oxidanylidene-N-[3-oxidanylidene-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propyl]-4-thiophen-2-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-[3-oxidanylidene-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propyl]-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-[3-oxo-3-[[(1S)-tetralin-1-yl]amino]propyl]-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-[3-oxo-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propyl]-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-[3-oxo-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propyl]-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[3-keto-3-[[(1S)-tetralin-1-yl]amino]propyl]-4-(2-thienyl)butyramide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCNC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CCNC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C21H24N2O3S/c24-18(19-9-4-14-27-19)10-11-20(25)22-13-12-21(26)23-17-8-3-6-15-5-1-2-7-16(15)17/h1-2,4-5,7,9,14,17H,3,6,8,10-13H2,(H,22,25)(H,23,26)/t17-/m0/s1