N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-3-(cyclohexylcarbamoylamino)propionamide Formula: C20H27N5O4S MolecularWeight: 433.52448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C20H27N5O4S/c1-13(26)22-11-15-7-8-17(29-15)16-12-30-20(24-16)25-18(27)9-10-21-19(28)23-14-5-3-2-4-6-14/h7-8,12,14H,2-6,9-11H2,1H3,(H,22,26)(H2,21,23,28)(H,24,25,27)