pyridin-3-ylmethyl N-[[4-[(4-azanylthiophen-3-yl)carbamoyl]phenyl]methyl]carbamate

Systemtic Name: pyridin-3-ylmethyl N-[[4-[(4-azanylthiophen-3-yl)carbamoyl]phenyl]methyl]carbamate Openeye Name: 3-pyridylmethyl N-[[4-[(4-amino-3-thienyl)carbamoyl]phenyl]methyl]carbamate CAS Name: N-[[4-[[(4-amino-3-thiophenyl)amino]-oxomethyl]phenyl]methyl]carbamic acid 3-pyridinylmethyl ester IUPAC Name: pyridin-3-ylmethyl N-[[4-[(4-aminothiophen-3-yl)carbamoyl]phenyl]methyl]carbamate Traditional Name: N-[4-[(4-amino-3-thienyl)carbamoyl]benzyl]carbamic acid 3-pyridylmethyl ester Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC(=O)NCC2=CC=C(C=C2)C(=O)NC3=CSC=C3N

Isomeric SMILES

C1=CC(=CN=C1)COC(=O)NCC2=CC=C(C=C2)C(=O)NC3=CSC=C3N

InChI

InChI=1S/C19H18N4O3S/c20-16-11-27-12-17(16)23-18(24)15-5-3-13(4-6-15)9-22-19(25)26-10-14-2-1-7-21-8-14/h1-8,11-12H,9-10,20H2,(H,22,25)(H,23,24)