3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(2-furylmethyl)-N-(2-thienylmethyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-(2-furanylmethyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(2-furfuryl)-N-(2-thenyl)-3-ureido-propionamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN(CC2=CC=CS2)C(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

Isomeric SMILES

C1=COC(=C1)CN(CC2=CC=CS2)C(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

InChI

InChI=1S/C20H20ClN3O3S/c21-15-7-5-14(6-8-15)18(23-20(22)26)11-19(25)24(12-16-3-1-9-27-16)13-17-4-2-10-28-17/h1-10,18H,11-13H2,(H3,22,23,26)