1-[4-[2-(2-aminophenyl)ethanoyl]-4-azanyl-5-oxidanylidene-6-thiophen-3-yl-hexyl]urea

Systemtic Name: 1-[4-[2-(2-aminophenyl)ethanoyl]-4-azanyl-5-oxidanylidene-6-thiophen-3-yl-hexyl]urea Openeye Name: [4-amino-4-[2-(2-aminophenyl)acetyl]-5-oxo-6-(3-thienyl)hexyl]urea CAS Name: [4-amino-4-[2-(2-aminophenyl)-1-oxoethyl]-5-oxo-6-(3-thiophenyl)hexyl]urea IUPAC Name: [4-amino-4-[2-(2-aminophenyl)acetyl]-5-oxo-6-thiophen-3-ylhexyl]urea Traditional Name: [4-amino-4-[2-(2-aminophenyl)acetyl]-5-keto-6-(3-thienyl)hexyl]urea Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)C(CCCNC(=O)N)(C(=O)CC2=CSC=C2)N)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)C(CCCNC(=O)N)(C(=O)CC2=CSC=C2)N)N

InChI

InChI=1S/C19H24N4O3S/c20-15-5-2-1-4-14(15)11-17(25)19(22,7-3-8-23-18(21)26)16(24)10-13-6-9-27-12-13/h1-2,4-6,9,12H,3,7-8,10-11,20,22H2,(H3,21,23,26)