N-[1-[[4-(cyclopropylcarbamoylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[[4-(cyclopropylcarbamoylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[[4-(cyclopropylcarbamoylamino)phenyl]carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[4-[[(cyclopropylamino)-oxomethyl]amino]anilino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[4-(cyclopropylcarbamoylamino)anilino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[[4-(cyclopropylcarbamoylamino)phenyl]carbamoyl]-2-methyl-propyl]-2-furamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)NC2CC2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)NC2CC2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H24N4O4/c1-12(2)17(24-18(25)16-4-3-11-28-16)19(26)21-13-5-7-14(8-6-13)22-20(27)23-15-9-10-15/h3-8,11-12,15,17H,9-10H2,1-2H3,(H,21,26)(H,24,25)(H2,22,23,27)