N-[6-(5,5-dimethyl-2-thiophen-2-yl-1,3-dioxan-2-yl)-1H-benzimidazol-2-yl]carbamate

Systemtic Name: N-[6-(5,5-dimethyl-2-thiophen-2-yl-1,3-dioxan-2-yl)-1H-benzimidazol-2-yl]carbamate Openeye Name: N-[6-[5,5-dimethyl-2-(2-thienyl)-1,3-dioxan-2-yl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-(5,5-dimethyl-2-thiophen-2-yl-1,3-dioxan-2-yl)-1H-benzimidazol-2-yl]carbamate IUPAC Name: N-[6-(5,5-dimethyl-2-thiophen-2-yl-1,3-dioxan-2-yl)-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[5,5-dimethyl-2-(2-thienyl)-1,3-dioxan-2-yl]-1H-benzimidazol-2-yl]carbamate Formula: C18H18N3O4S- MolecularWeight: 372.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)(C2=CC3=C(C=C2)N=C(N3)NC(=O)[O-])C4=CC=CS4)C

Isomeric SMILES

CC1(COC(OC1)(C2=CC3=C(C=C2)N=C(N3)NC(=O)[O-])C4=CC=CS4)C

InChI

InChI=1S/C18H19N3O4S/c1-17(2)9-24-18(25-10-17,14-4-3-7-26-14)11-5-6-12-13(8-11)20-15(19-12)21-16(22)23/h3-8H,9-10H2,1-2H3,(H,22,23)(H2,19,20,21)/p-1