3-phenylprop-2-ynyl N-[(4-methyl-3-pyrrol-1-yl-thiophen-2-yl)carbonylamino]carbamate

Systemtic Name: 3-phenylprop-2-ynyl N-[(4-methyl-3-pyrrol-1-yl-thiophen-2-yl)carbonylamino]carbamate Openeye Name: 3-phenylprop-2-ynyl N-[(4-methyl-3-pyrrol-1-yl-thiophene-2-carbonyl)amino]carbamate CAS Name: N-[[[4-methyl-3-(1-pyrrolyl)-2-thiophenyl]-oxomethyl]amino]carbamic acid 3-phenylprop-2-ynyl ester IUPAC Name: 3-phenylprop-2-ynyl N-[(4-methyl-3-pyrrol-1-ylthiophene-2-carbonyl)amino]carbamate Traditional Name: N-[(4-methyl-3-pyrrol-1-yl-thiophene-2-carbonyl)amino]carbamic acid 3-phenylprop-2-ynyl ester Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1N2C=CC=C2)C(=O)NNC(=O)OCC#CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=C1N2C=CC=C2)C(=O)NNC(=O)OCC#CC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3S/c1-15-14-27-18(17(15)23-11-5-6-12-23)19(24)21-22-20(25)26-13-7-10-16-8-3-2-4-9-16/h2-6,8-9,11-12,14H,13H2,1H3,(H,21,24)(H,22,25)