[4-(4-ethyl-5-propyl-thiophen-2-yl)carbonylpiperazin-1-yl]-(5-nitrothiophen-2-yl)methanone

Systemtic Name: [4-(4-ethyl-5-propyl-thiophen-2-yl)carbonylpiperazin-1-yl]-(5-nitrothiophen-2-yl)methanone Openeye Name: [4-(4-ethyl-5-propyl-thiophene-2-carbonyl)piperazin-1-yl]-(5-nitro-2-thienyl)methanone CAS Name: [4-[(4-ethyl-5-propyl-2-thiophenyl)-oxomethyl]-1-piperazinyl]-(5-nitro-2-thiophenyl)methanone IUPAC Name: [4-(4-ethyl-5-propylthiophene-2-carbonyl)piperazin-1-yl]-(5-nitrothiophen-2-yl)methanone Traditional Name: [4-(4-ethyl-5-propyl-thiophene-2-carbonyl)piperazino]-(5-nitro-2-thienyl)methanone Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(S3)[N+](=O)[O-])CC

Isomeric SMILES

CCCC1=C(C=C(S1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(S3)[N+](=O)[O-])CC

InChI

InChI=1S/C19H23N3O4S2/c1-3-5-14-13(4-2)12-16(27-14)19(24)21-10-8-20(9-11-21)18(23)15-6-7-17(28-15)22(25)26/h6-7,12H,3-5,8-11H2,1-2H3