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

Systemtic Name: propyl N-[[4-[(2-azanyl-5-thiophen-2-yl-phenyl)carbamoyl]phenyl]methyl]carbamate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-2-11-28-22(27)24-14-15-5-7-16(8-6-15)21(26)25-19-13-17(9-10-18(19)23)20-4-3-12-29-20/h3-10,12-13H,2,11,14,23H2,1H3,(H,24,27)(H,25,26)