N-(furan-2-ylmethyl)-3-[(4-methoxyphenyl)carbamoylamino]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-(furan-2-ylmethyl)-3-[(4-methoxyphenyl)carbamoylamino]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-(2-furylmethyl)-3-[(4-methoxyphenyl)carbamoylamino]-N-(2-thienylmethyl)propanamide CAS Name: N-(2-furanylmethyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-(furan-2-ylmethyl)-3-[(4-methoxyphenyl)carbamoylamino]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-(2-furfuryl)-3-[(4-methoxyphenyl)carbamoylamino]-N-(2-thenyl)propionamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)N(CC2=CC=CO2)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)N(CC2=CC=CO2)CC3=CC=CS3

InChI

InChI=1S/C21H23N3O4S/c1-27-17-8-6-16(7-9-17)23-21(26)22-11-10-20(25)24(14-18-4-2-12-28-18)15-19-5-3-13-29-19/h2-9,12-13H,10-11,14-15H2,1H3,(H2,22,23,26)