N-[2-azanyl-4-[(5-chloranylthiophen-2-yl)methylamino]phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[2-azanyl-4-[(5-chloranylthiophen-2-yl)methylamino]phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[2-amino-4-[(5-chloro-2-thienyl)methylamino]phenyl]-3,3-dimethyl-butanamide CAS Name: N-[2-amino-4-[(5-chloro-2-thiophenyl)methylamino]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[2-amino-4-[(5-chlorothiophen-2-yl)methylamino]phenyl]-3,3-dimethylbutanamide Traditional Name: N-[2-amino-4-[(5-chloro-2-thienyl)methylamino]phenyl]-3,3-dimethyl-butyramide Formula: C17H22ClN3OS MolecularWeight: 351.89408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=C(C=C(C=C1)NCC2=CC=C(S2)Cl)N

Isomeric SMILES

CC(C)(C)CC(=O)NC1=C(C=C(C=C1)NCC2=CC=C(S2)Cl)N

InChI

InChI=1S/C17H22ClN3OS/c1-17(2,3)9-16(22)21-14-6-4-11(8-13(14)19)20-10-12-5-7-15(18)23-12/h4-8,20H,9-10,19H2,1-3H3,(H,21,22)