3-(aminocarbonylamino)-N-(4-butylphenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-butylphenyl)-3-thiophen-2-yl-propanamide Openeye Name: N-(4-butylphenyl)-3-(2-thienyl)-3-ureido-propanamide CAS Name: N-(4-butylphenyl)-3-(carbamoylamino)-3-thiophen-2-ylpropanamide IUPAC Name: N-(4-butylphenyl)-3-(carbamoylamino)-3-thiophen-2-ylpropanamide Traditional Name: N-(4-butylphenyl)-3-(2-thienyl)-3-ureido-propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CC(C2=CC=CS2)NC(=O)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CC(C2=CC=CS2)NC(=O)N

InChI

InChI=1S/C18H23N3O2S/c1-2-3-5-13-7-9-14(10-8-13)20-17(22)12-15(21-18(19)23)16-6-4-11-24-16/h4,6-11,15H,2-3,5,12H2,1H3,(H,20,22)(H3,19,21,23)