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N-[3-[[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide

N-[3-[[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide

Systemtic Name:N-[3-[[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide
Openeye Name:N-[3-[[(R)-indan-5-yl(2-thienyl)methyl]amino]-3-oxo-propyl]furan-2-carboxamide
CAS Name:N-[3-[[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]amino]-3-oxopropyl]-2-furancarboxamide
IUPAC Name:N-[3-[[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]amino]-3-oxopropyl]furan-2-carboxamide
Traditional Name:N-[3-[[(R)-indan-5-yl(2-thienyl)methyl]amino]-3-keto-propyl]-2-furamide
Formula: C22H22N2O3S
MolecularWeight: 394.48668
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NC(=O)CCNC(=O)C4=CC=CO4


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[C@H](C3=CC=CS3)NC(=O)CCNC(=O)C4=CC=CO4


InChI

InChI=1S/C22H22N2O3S/c25-20(10-11-23-22(26)18-6-2-12-27-18)24-21(19-7-3-13-28-19)17-9-8-15-4-1-5-16(15)14-17/h2-3,6-9,12-14,21H,1,4-5,10-11H2,(H,23,26)(H,24,25)/t21-/m1/s1


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