ethyl N-[2-azanyl-4-[[5-(dimethylamino)-1-benzothiophen-3-yl]methylamino]phenyl]carbamate

Systemtic Name: ethyl N-[2-azanyl-4-[[5-(dimethylamino)-1-benzothiophen-3-yl]methylamino]phenyl]carbamate Openeye Name: ethyl N-[2-amino-4-[[5-(dimethylamino)benzothiophen-3-yl]methylamino]phenyl]carbamate CAS Name: N-[2-amino-4-[[5-(dimethylamino)-1-benzothiophen-3-yl]methylamino]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-amino-4-[[5-(dimethylamino)-1-benzothiophen-3-yl]methylamino]phenyl]carbamate Traditional Name: N-[2-amino-4-[[5-(dimethylamino)benzothiophen-3-yl]methylamino]phenyl]carbamic acid ethyl ester Formula: C20H24N4O2S MolecularWeight: 384.49516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C(C=C1)NCC2=CSC3=C2C=C(C=C3)N(C)C)N

Isomeric SMILES

CCOC(=O)NC1=C(C=C(C=C1)NCC2=CSC3=C2C=C(C=C3)N(C)C)N

InChI

InChI=1S/C20H24N4O2S/c1-4-26-20(25)23-18-7-5-14(9-17(18)21)22-11-13-12-27-19-8-6-15(24(2)3)10-16(13)19/h5-10,12,22H,4,11,21H2,1-3H3,(H,23,25)