N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-3-(4-phenylpiperazino)propionamide Formula: C18H21BrN4OS MolecularWeight: 421.35454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NN=CC2=CC(=CS2)Br)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)N/N=C/C2=CC(=CS2)Br)C3=CC=CC=C3

InChI

InChI=1S/C18H21BrN4OS/c19-15-12-17(25-14-15)13-20-21-18(24)6-7-22-8-10-23(11-9-22)16-4-2-1-3-5-16/h1-5,12-14H,6-11H2,(H,21,24)/b20-13+