N-(4-acetamido-3-chloranyl-phenyl)-3-(aminocarbonylamino)-3-thiophen-2-yl-propanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-(aminocarbonylamino)-3-thiophen-2-yl-propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(2-thienyl)-3-ureido-propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-(carbamoylamino)-3-thiophen-2-ylpropanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(carbamoylamino)-3-thiophen-2-ylpropanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-(2-thienyl)-3-ureido-propionamide Formula: C16H17ClN4O3S MolecularWeight: 380.84918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CS2)NC(=O)N)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CS2)NC(=O)N)Cl

InChI

InChI=1S/C16H17ClN4O3S/c1-9(22)19-12-5-4-10(7-11(12)17)20-15(23)8-13(21-16(18)24)14-3-2-6-25-14/h2-7,13H,8H2,1H3,(H,19,22)(H,20,23)(H3,18,21,24)