(2R)-2-[(4-bromophenyl)amino]-N-[(Z)-thiophen-2-ylmethylideneamino]butanamide

Systemtic Name: (2R)-2-[(4-bromophenyl)amino]-N-[(Z)-thiophen-2-ylmethylideneamino]butanamide Openeye Name: (2R)-2-(4-bromoanilino)-N-[(Z)-2-thienylmethyleneamino]butanamide CAS Name: (2R)-2-(4-bromoanilino)-N-[(Z)-thiophen-2-ylmethylideneamino]butanamide IUPAC Name: (2R)-2-(4-bromoanilino)-N-[(Z)-thiophen-2-ylmethylideneamino]butanamide Traditional Name: (2R)-2-(4-bromoanilino)-N-[(Z)-2-thenylideneamino]butyramide Formula: C15H16BrN3OS MolecularWeight: 366.27604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC=CS1)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC[C@H](C(=O)N/N=C\C1=CC=CS1)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H16BrN3OS/c1-2-14(18-12-7-5-11(16)6-8-12)15(20)19-17-10-13-4-3-9-21-13/h3-10,14,18H,2H2,1H3,(H,19,20)/b17-10-/t14-/m1/s1