[3-aminocarbonyl-2-(cyclopropylcarbonylamino)-1-benzothiophen-6-yl] N,N-diethylcarbamate

Systemtic Name: [3-aminocarbonyl-2-(cyclopropylcarbonylamino)-1-benzothiophen-6-yl] N,N-diethylcarbamate Openeye Name: [3-carbamoyl-2-(cyclopropanecarbonylamino)benzothiophen-6-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [3-carbamoyl-2-[[cyclopropyl(oxo)methyl]amino]-1-benzothiophen-6-yl] ester IUPAC Name: [3-carbamoyl-2-(cyclopropanecarbonylamino)-1-benzothiophen-6-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [3-carbamoyl-2-(cyclopropanecarbonylamino)benzothiophen-6-yl] ester Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=CC2=C(C=C1)C(=C(S2)NC(=O)C3CC3)C(=O)N

Isomeric SMILES

CCN(CC)C(=O)OC1=CC2=C(C=C1)C(=C(S2)NC(=O)C3CC3)C(=O)N

InChI

InChI=1S/C18H21N3O4S/c1-3-21(4-2)18(24)25-11-7-8-12-13(9-11)26-17(14(12)15(19)22)20-16(23)10-5-6-10/h7-10H,3-6H2,1-2H3,(H2,19,22)(H,20,23)