N-[4-oxidanylidene-4-[[(R)-phenyl(thiophen-2-yl)methyl]amino]butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[[(R)-phenyl(thiophen-2-yl)methyl]amino]butyl]thiophene-2-carboxamide Openeye Name: N-[4-oxo-4-[[(R)-phenyl(2-thienyl)methyl]amino]butyl]thiophene-2-carboxamide CAS Name: N-[4-oxo-4-[[(R)-phenyl(thiophen-2-yl)methyl]amino]butyl]-2-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[[(R)-phenyl(thiophen-2-yl)methyl]amino]butyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[[(R)-phenyl(2-thienyl)methyl]amino]butyl]thiophene-2-carboxamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H20N2O2S2/c23-18(11-4-12-21-20(24)17-10-6-14-26-17)22-19(16-9-5-13-25-16)15-7-2-1-3-8-15/h1-3,5-10,13-14,19H,4,11-12H2,(H,21,24)(H,22,23)/t19-/m1/s1