N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl-[(4-nitrophenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl-[(4-nitrophenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl-[(4-nitrophenyl)carbamoyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl-[(4-nitroanilino)-oxomethyl]amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl-[(4-nitrophenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[cyclopropyl-[(4-nitrophenyl)carbamoyl]amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C25H24N4O6S MolecularWeight: 508.54626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4)C(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC1N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4)C(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H24N4O6S/c30-24(15-28(19-8-9-19)25(31)26-18-4-6-20(7-5-18)29(32)33)27(14-21-2-1-11-36-21)13-17-3-10-22-23(12-17)35-16-34-22/h1-7,10-12,19H,8-9,13-16H2,(H,26,31)