2-(aminocarbonylamino)-N-[3-(5-piperazin-1-ylcarbonylthiophen-2-yl)phenyl]ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[3-(5-piperazin-1-ylcarbonylthiophen-2-yl)phenyl]ethanamide Openeye Name: N-[3-[5-(piperazine-1-carbonyl)-2-thienyl]phenyl]-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[3-[5-[oxo(1-piperazinyl)methyl]-2-thiophenyl]phenyl]acetamide IUPAC Name: 2-(carbamoylamino)-N-[3-[5-(piperazine-1-carbonyl)thiophen-2-yl]phenyl]acetamide Traditional Name: N-[3-[5-(piperazine-1-carbonyl)-2-thienyl]phenyl]-2-ureido-acetamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC=C(S2)C3=CC(=CC=C3)NC(=O)CNC(=O)N

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC=C(S2)C3=CC(=CC=C3)NC(=O)CNC(=O)N

InChI

InChI=1S/C18H21N5O3S/c19-18(26)21-11-16(24)22-13-3-1-2-12(10-13)14-4-5-15(27-14)17(25)23-8-6-20-7-9-23/h1-5,10,20H,6-9,11H2,(H,22,24)(H3,19,21,26)