ethyl N-[4-(1-benzothiophen-3-ylmethylamino)-2-(cyclopentylmethoxy)phenyl]carbamate

Systemtic Name: ethyl N-[4-(1-benzothiophen-3-ylmethylamino)-2-(cyclopentylmethoxy)phenyl]carbamate Openeye Name: ethyl N-[4-(benzothiophen-3-ylmethylamino)-2-(cyclopentylmethoxy)phenyl]carbamate CAS Name: N-[4-(1-benzothiophen-3-ylmethylamino)-2-(cyclopentylmethoxy)phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-(1-benzothiophen-3-ylmethylamino)-2-(cyclopentylmethoxy)phenyl]carbamate Traditional Name: N-[4-(benzothiophen-3-ylmethylamino)-2-(cyclopentylmethoxy)phenyl]carbamic acid ethyl ester Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C(C=C1)NCC2=CSC3=CC=CC=C32)OCC4CCCC4

Isomeric SMILES

CCOC(=O)NC1=C(C=C(C=C1)NCC2=CSC3=CC=CC=C32)OCC4CCCC4

InChI

InChI=1S/C24H28N2O3S/c1-2-28-24(27)26-21-12-11-19(13-22(21)29-15-17-7-3-4-8-17)25-14-18-16-30-23-10-6-5-9-20(18)23/h5-6,9-13,16-17,25H,2-4,7-8,14-15H2,1H3,(H,26,27)