N-[3-[[(R)-cyclopropyl(thiophen-2-yl)methyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[(R)-cyclopropyl(thiophen-2-yl)methyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[[(R)-cyclopropyl(2-thienyl)methyl]amino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[[(R)-cyclopropyl(thiophen-2-yl)methyl]amino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[[(R)-cyclopropyl(thiophen-2-yl)methyl]amino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[[(R)-cyclopropyl(2-thienyl)methyl]amino]-3-keto-propyl]-4-nitro-benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CS2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1[C@H](C2=CC=CS2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4S/c22-16(20-17(12-3-4-12)15-2-1-11-26-15)9-10-19-18(23)13-5-7-14(8-6-13)21(24)25/h1-2,5-8,11-12,17H,3-4,9-10H2,(H,19,23)(H,20,22)/t17-/m1/s1