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

Systemtic Name: [4-[(2-azanyl-5-thiophen-2-yl-phenyl)carbamoyl]phenyl]methyl N-methylcarbamate Openeye Name: [4-[[2-amino-5-(2-thienyl)phenyl]carbamoyl]phenyl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [4-[(2-amino-5-thiophen-2-ylanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(2-amino-5-thiophen-2-ylphenyl)carbamoyl]phenyl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [4-[[2-amino-5-(2-thienyl)phenyl]carbamoyl]benzyl] ester Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N

Isomeric SMILES

CNC(=O)OCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N

InChI

InChI=1S/C20H19N3O3S/c1-22-20(25)26-12-13-4-6-14(7-5-13)19(24)23-17-11-15(8-9-16(17)21)18-3-2-10-27-18/h2-11H,12,21H2,1H3,(H,22,25)(H,23,24)