ethyl N-[[4-[(2-azanyl-5-thiophen-2-yl-phenyl)carbamoyl]phenyl]methyl]carbamate

Systemtic Name: ethyl N-[[4-[(2-azanyl-5-thiophen-2-yl-phenyl)carbamoyl]phenyl]methyl]carbamate Openeye Name: ethyl N-[[4-[[2-amino-5-(2-thienyl)phenyl]carbamoyl]phenyl]methyl]carbamate CAS Name: N-[[4-[(2-amino-5-thiophen-2-ylanilino)-oxomethyl]phenyl]methyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[[4-[(2-amino-5-thiophen-2-ylphenyl)carbamoyl]phenyl]methyl]carbamate Traditional Name: N-[4-[[2-amino-5-(2-thienyl)phenyl]carbamoyl]benzyl]carbamic acid ethyl ester Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N

Isomeric SMILES

CCOC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N

InChI

InChI=1S/C21H21N3O3S/c1-2-27-21(26)23-13-14-5-7-15(8-6-14)20(25)24-18-12-16(9-10-17(18)22)19-4-3-11-28-19/h3-12H,2,13,22H2,1H3,(H,23,26)(H,24,25)