(2R)-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)-2-(prop-2-enylcarbamothioylamino)propanamide

Systemtic Name: (2R)-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)-2-(prop-2-enylcarbamothioylamino)propanamide Openeye Name: (2R)-2-(allylcarbamothioylamino)-N-(2-furylmethyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2R)-N-(2-furanylmethyl)-3-(1H-indol-3-yl)-2-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]propanamide IUPAC Name: (2R)-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)-2-(prop-2-enylcarbamothioylamino)propanamide Traditional Name: (2R)-2-(allylthiocarbamoylamino)-N-(2-furfuryl)-3-(1H-indol-3-yl)propionamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CO3

Isomeric SMILES

C=CCNC(=S)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H22N4O2S/c1-2-9-21-20(27)24-18(19(25)23-13-15-6-5-10-26-15)11-14-12-22-17-8-4-3-7-16(14)17/h2-8,10,12,18,22H,1,9,11,13H2,(H,23,25)(H2,21,24,27)/t18-/m1/s1